[4-[(4R)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ethanoate

Systemtic Name: [4-[(4R)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ethanoate Openeye Name: [4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] acetate CAS Name: acetic acid [4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ester IUPAC Name: [4-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4R)-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)/t19-/m1/s1