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

Systemtic Name: dimethyl 3-methyl-9-oxidanyl-1-oxidanylidene-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate Openeye Name: dimethyl 9-hydroxy-3-methyl-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate CAS Name: 9-hydroxy-3-methyl-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 9-hydroxy-3-methyl-1-oxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,8-dicarboxylate Traditional Name: 9-hydroxy-1-keto-3-methyl-6,7-dihydro-2H-cyclopent[g]isoquinoline-8,8-dicarboxylic acid dimethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=O)N1)O)C(CC3)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=O)N1)O)C(CC3)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H17NO6/c1-8-6-10-7-9-4-5-17(15(21)23-2,16(22)24-3)12(9)13(19)11(10)14(20)18-8/h6-7,19H,4-5H2,1-3H3,(H,18,20)