dimethyl 3-methanoyl-9-oxidanyl-1-oxidanylidene-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate

Systemtic Name: dimethyl 3-methanoyl-9-oxidanyl-1-oxidanylidene-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate Openeye Name: dimethyl 3-formyl-9-hydroxy-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate CAS Name: 3-formyl-9-hydroxy-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-formyl-9-hydroxy-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate Traditional Name: 3-formyl-9-hydroxy-1-keto-6,7-dihydro-2H-cyclopent[g]isoquinoline-8,8-dicarboxylic acid dimethyl ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=C1C(=C3C(=C2)C=C(NC3=O)C=O)O)C(=O)OC

Isomeric SMILES

COC(=O)C1(CCC2=C1C(=C3C(=C2)C=C(NC3=O)C=O)O)C(=O)OC

InChI

InChI=1S/C17H15NO7/c1-24-15(22)17(16(23)25-2)4-3-8-5-9-6-10(7-19)18-14(21)11(9)13(20)12(8)17/h5-7,20H,3-4H2,1-2H3,(H,18,21)