ethyl 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylate CAS Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylate Traditional Name: 4-keto-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=CC3=C2CCCC3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC3=C2CCCC3

InChI

InChI=1S/C16H17NO3/c1-2-20-16(19)13-9-17-14-11-6-4-3-5-10(11)7-8-12(14)15(13)18/h7-9H,2-6H2,1H3,(H,17,18)