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

Systemtic Name: methyl (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate Openeye Name: methyl (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate CAS Name: (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylic acid methyl ester IUPAC Name: methyl (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate Traditional Name: (3aS,6S,6aS,10aR,11aS,11bR)-6-(4-hydroxyphenyl)-1,3,7,10-tetraketo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[2,3-e]isoindole-2-carboxylic acid methyl ester Formula: C36H29NO7 MolecularWeight: 587.61796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)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

COC(=O)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/C36H29NO7/c1-44-35(43)37-33(41)25-17-16-24-27(30(25)34(37)42)18-28-32(40)26(20-8-4-2-5-9-20)19-29(39)36(28,22-10-6-3-7-11-22)31(24)21-12-14-23(38)15-13-21/h2-16,19,25,27-28,30-31,38H,17-18H2,1H3/t25-,27+,28-,30-,31-,36-/m0/s1