(3aS,6S,6aS,10aR,11aS,11bR)-2-tert-butyl-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-tert-butyl-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)-2-tert-butyl-6-(4-hydroxyphenyl)-6a,9-diphenyl-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-tert-butyl-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-tert-butyl-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)-2-tert-butyl-6-(4-hydroxyphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[6,7-e]isoindole-1,3,7,10-diquinone Formula: C38H35NO5 MolecularWeight: 585.6882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)C(=CC(=O)C4(C3C5=CC=C(C=C5)O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C)(C)N1C(=O)[C@H]2CC=C3[C@H]([C@H]2C1=O)C[C@H]4C(=O)C(=CC(=O)[C@]4([C@H]3C5=CC=C(C=C5)O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H35NO5/c1-37(2,3)39-35(43)27-19-18-26-29(32(27)36(39)44)20-30-34(42)28(22-10-6-4-7-11-22)21-31(41)38(30,24-12-8-5-9-13-24)33(26)23-14-16-25(40)17-15-23/h4-18,21,27,29-30,32-33,40H,19-20H2,1-3H3/t27-,29+,30-,32-,33-,38-/m0/s1