ethyl 2-[(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-4H-benzo[f]quinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate Traditional Name: 2-[(3Z)-3-(6-ketocyclohexa-2,4-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=CC2=O)NC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CC1=C/C(=C/2\C=CC=CC2=O)/NC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO3/c1-2-27-22(26)14-16-13-20(18-9-5-6-10-21(18)25)24-19-12-11-15-7-3-4-8-17(15)23(16)19/h3-13,24H,2,14H2,1H3/b20-18-