9-ethanoyl-8-methyl-6a-oxidanyl-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-1,3,4-trione

Systemtic Name: 9-ethanoyl-8-methyl-6a-oxidanyl-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-1,3,4-trione Openeye Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-1,3,4-trione CAS Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-1,3,4-trione IUPAC Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-1,3,4-trione Traditional Name: 9-acetyl-6a-hydroxy-8-methyl-2-phenyl-3a,7-dihydropyrrol[3,4-d]indole-1,3,4-trione Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C23C(C(=O)C=CC2(N1)O)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C23C(C(=O)C=CC2(N1)O)C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C19H16N2O5/c1-10-14(11(2)22)19-15(13(23)8-9-18(19,26)20-10)16(24)21(17(19)25)12-6-4-3-5-7-12/h3-9,15,20,26H,1-2H3