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

Systemtic Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(2-hydroxyphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone Openeye Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(2-hydroxyphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone CAS Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(2-hydroxyphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone IUPAC Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(2-hydroxyphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone Traditional Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(2-hydroxyphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[6,7-e]isoindole-1,3,7,10-diquinone Formula: C35H29NO5 MolecularWeight: 543.60846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)C(=CC(=O)C4(C3C5=CC=CC=C5O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(=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=CC=C5O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29NO5/c1-36-33(40)24-17-16-22-26(30(24)34(36)41)18-27-32(39)25(20-10-4-2-5-11-20)19-29(38)35(27,21-12-6-3-7-13-21)31(22)23-14-8-9-15-28(23)37/h2-16,19,24,26-27,30-31,37H,17-18H2,1H3/t24-,26+,27-,30-,31+,35-/m0/s1