9-ethanoyl-7,8-dimethyl-6a-oxidanyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione

Systemtic Name: 9-ethanoyl-7,8-dimethyl-6a-oxidanyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Openeye Name: 9-acetyl-6a-hydroxy-7,8-dimethyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione CAS Name: 9-acetyl-6a-hydroxy-7,8-dimethyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione IUPAC Name: 9-acetyl-6a-hydroxy-7,8-dimethyl-2-phenyl-3aH-pyrrolo[3,4-d]indole-1,3,4-trione Traditional Name: 9-acetyl-6a-hydroxy-7,8-dimethyl-2-phenyl-3aH-pyrrol[3,4-d]indole-1,3,4-trione Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C23C(C(=O)C=CC2(N1C)O)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C23C(C(=O)C=CC2(N1C)O)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C20H18N2O5/c1-11-15(12(2)23)20-16(14(24)9-10-19(20,27)21(11)3)17(25)22(18(20)26)13-7-5-4-6-8-13/h4-10,16,27H,1-3H3