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Inherent Properties, Identifiers and References
ChemSpider ID: 3895314
Empirical Formula: C32H34N2O7S
Molecular Weight: 590.6866
Nominal Mass: 590 Da
Average Mass: 590.6866 Da
Monoisotopic Mass: 590.208671 Da
Systematic Name: ethyl 2-{1-[3-methoxy-4-(pentyloxy)phenyl]-6,7-dimethyl-3,9-dioxo​-3,9-dihydrochromeno[2,3-c]pyrrol-2(1H)-yl}-4-methyl-1,3-thiazole​-5-carboxylate
SMILES: O=C1\C5=C(/Oc2cc(c(cc12)C)C)C(=O)N(c3nc(c(s3)C(=O)OCC)C)C5c4ccc(O​CCCCC)c(OC)c4 Copy
InChI: InChI=1/C32H34N2O7S/c1-7-9-10-13-40-22-12-11-20(16-24(22)38-6)26-​25-27(35)21-14-17(3)18(4)15-23(21)41-28(25)30(36)34(26)32-33-19(5​)29(42-32)31(37)39-8-2/h11-12,14-16,26H,7-10,13H2,1-6H3 Copy
InChIKey: IJYUNDPXCFZCMB-UHFFFAOYAN
Std. InChI: InChI=1S/C32H34N2O7S/c1-7-9-10-13-40-22-12-11-20(16-24(22)38-6)26​-25-27(35)21-14-17(3)18(4)15-23(21)41-28(25)30(36)34(26)32-33-19(​5)29(42-32)31(37)39-8-2/h11-12,14-16,26H,7-10,13H2,1-6H3 Copy
Std. InChIKey: IJYUNDPXCFZCMB-UHFFFAOYSA-N
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