ethyl 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate CAS Name: 2-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate Traditional Name: 2-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetic acid ethyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO3/c1-2-27-22(26)14-17-13-21(16-7-10-18(25)11-8-16)24-20-12-9-15-5-3-4-6-19(15)23(17)20/h3-13,24H,2,14H2,1H3