(3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione

Systemtic Name: (3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione Openeye Name: (3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione CAS Name: (3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione IUPAC Name: (3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione Traditional Name: (3aS,4S,10aR)-6-methoxy-4-(3,4,5-trimethoxyphenyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-quinone Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(C4C(C3)C(=O)NC4=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2[C@@H]([C@H]4[C@@H](C3)C(=O)NC4=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-12-5-6-15-13(9-12)20-16(25-15)10-14-21(24(28)26-23(14)27)19(20)11-7-17(30-2)22(32-4)18(8-11)31-3/h5-9,14,19,21,25H,10H2,1-4H3,(H,26,27,28)/t14-,19+,21-/m1/s1