ethyl 1-ethoxy-8,9-bis(oxidanylidene)-6,7-dihydro-2H-cyclopenta[g]isoquinoline-3-carboxylate

Systemtic Name: ethyl 1-ethoxy-8,9-bis(oxidanylidene)-6,7-dihydro-2H-cyclopenta[g]isoquinoline-3-carboxylate Openeye Name: ethyl 1-ethoxy-8,9-dioxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-3-carboxylate CAS Name: 1-ethoxy-8,9-dioxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethoxy-8,9-dioxo-6,7-dihydro-2H-cyclopenta[g]isoquinoline-3-carboxylate Traditional Name: 1-ethoxy-8,9-diketo-6,7-dihydro-2H-cyclopent[g]isoquinoline-3-carboxylic acid ethyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC3=C(C2=O)C(=O)CC3)C=C(N1)C(=O)OCC

Isomeric SMILES

CCOC1=C2C(=CC3=C(C2=O)C(=O)CC3)C=C(N1)C(=O)OCC

InChI

InChI=1S/C17H17NO5/c1-3-22-16-14-10(8-11(18-16)17(21)23-4-2)7-9-5-6-12(19)13(9)15(14)20/h7-8,18H,3-6H2,1-2H3