(3aS,6R,6aS,10aR,11aS,11bR)-6-(3-ethoxy-4-oxidanyl-phenyl)-2-ethyl-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-(3-ethoxy-4-oxidanyl-phenyl)-2-ethyl-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-(3-ethoxy-4-hydroxy-phenyl)-2-ethyl-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-(3-ethoxy-4-hydroxyphenyl)-2-ethyl-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-(3-ethoxy-4-hydroxyphenyl)-2-ethyl-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-(3-ethoxy-4-hydroxy-phenyl)-2-ethyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[6,7-e]isoindole-1,3,7,10-diquinone Formula: C38H35NO6 MolecularWeight: 601.6876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)C(=CC(=O)C4(C3C5=CC(=C(C=C5)O)OCC)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCN1C(=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)OCC)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H35NO6/c1-3-39-36(43)26-17-16-25-28(33(26)37(39)44)20-29-35(42)27(22-11-7-5-8-12-22)21-32(41)38(29,24-13-9-6-10-14-24)34(25)23-15-18-30(40)31(19-23)45-4-2/h5-16,18-19,21,26,28-29,33-34,40H,3-4,17,20H2,1-2H3/t26-,28+,29-,33-,34-,38-/m0/s1