methyl 8-methyl-6a-oxidanyl-1,3,4-tris(oxidanylidene)-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-9-carboxylate

Systemtic Name: methyl 8-methyl-6a-oxidanyl-1,3,4-tris(oxidanylidene)-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-9-carboxylate Openeye Name: methyl 6a-hydroxy-8-methyl-1,3,4-trioxo-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-9-carboxylate CAS Name: 6a-hydroxy-8-methyl-1,3,4-trioxo-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-9-carboxylic acid methyl ester IUPAC Name: methyl 6a-hydroxy-8-methyl-1,3,4-trioxo-2-phenyl-3a,7-dihydropyrrolo[3,4-d]indole-9-carboxylate Traditional Name: 6a-hydroxy-1,3,4-triketo-8-methyl-2-phenyl-3a,7-dihydropyrrol[3,4-d]indole-9-carboxylic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-10-13(16(24)27-2)19-14(12(22)8-9-18(19,26)20-10)15(23)21(17(19)25)11-6-4-3-5-7-11/h3-9,14,20,26H,1-2H3