ethyl 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: ethyl 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: ethyl 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid ethyl ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(=C2NC3=CC=CC=C31)C=C4C=CC(=O)C=C4

Isomeric SMILES

CCOC(=O)C1=C2CCC(=C2NC3=CC=CC=C31)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H19NO3/c1-2-26-22(25)20-17-5-3-4-6-19(17)23-21-15(9-12-18(20)21)13-14-7-10-16(24)11-8-14/h3-8,10-11,13,23H,2,9,12H2,1H3