2-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}phenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)vinyl]-8-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone

SMILES:

O=C3N(C(=O)C4C/C=C2/C(C=1C(=O)/C(=C\C(=O)C=1CC2C34)C)C=Cc5ccc(O)c(OC)c5)c7ccc(/N=N/c6ccc(N(C)C)cc6)cc7 CopyCopied

Std. InChI:

InChI=1S/C40H36N4O6/c1-22-19-34(46)32-21-31-28(29(36(32)38(22)47)15-5-23-6-18-33(45)35(20-23)50-4)16-17-30-37(31)40(49)44(39(30)48)27-13-9-25(10-14-27)42-41-24-7-11-26(12-8-24)43(2)3/h5-16,18-20,29-31,37,45H,17,21H2,1-4H3/b15-5?,42-41+ CopyCopied

Std. InChIKey:

IAUHLGKSYMUVSO-BGEKWVORSA-N CopyCopied