(3aS,6S,6aS,10aR,11aS,11bR)-2-(4-ethenylphenyl)-6-(4-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone

Systemtic Name: (3aS,6S,6aS,10aR,11aS,11bR)-2-(4-ethenylphenyl)-6-(4-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone Openeye Name: (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-6a,9-diphenyl-2-(4-vinylphenyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone CAS Name: (3aS,6S,6aS,10aR,11aS,11bR)-2-(4-ethenylphenyl)-6-(4-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone IUPAC Name: (3aS,6S,6aS,10aR,11aS,11bR)-2-(4-ethenylphenyl)-6-(4-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone Traditional Name: (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-6a,9-diphenyl-2-(4-vinylphenyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[6,7-e]isoindole-1,3,7,10-diquinone Formula: C42H33NO5 MolecularWeight: 631.71512

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C=CC1=CC=C(C=C1)N2C(=O)[C@H]3CC=C4[C@H]([C@H]3C2=O)C[C@H]5C(=O)C(=CC(=O)[C@]5([C@H]4C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H33NO5/c1-2-25-13-17-29(18-14-25)43-40(47)32-22-21-31-34(37(32)41(43)48)23-35-39(46)33(26-9-5-3-6-10-26)24-36(45)42(35,28-11-7-4-8-12-28)38(31)27-15-19-30(44)20-16-27/h2-21,24,32,34-35,37-38,44H,1,22-23H2/t32-,34+,35-,37-,38-,42-/m0/s1