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

Systemtic Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide Openeye Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide CAS Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide IUPAC Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide Traditional Name: (3aS,6R,6aS,10aR,11aS,11bR)-6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraketo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphth[2,3-e]isoindole-2-carboxamide Formula: C36H30N2O6 MolecularWeight: 586.6332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2C3=CC[C@H]4[C@@H]([C@@H]3C[C@@H]5[C@]2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N)O

InChI

InChI=1S/C36H30N2O6/c1-19-16-21(12-15-28(19)39)31-23-13-14-24-30(34(43)38(33(24)42)35(37)44)26(23)17-27-32(41)25(20-8-4-2-5-9-20)18-29(40)36(27,31)22-10-6-3-7-11-22/h2-13,15-16,18,24,26-27,30-31,39H,14,17H2,1H3,(H2,37,44)/t24-,26+,27-,30-,31-,36-/m0/s1