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

Systemtic Name: [2-methoxy-4-[(1R)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenyl] ester IUPAC Name: [2-methoxy-4-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[(1R)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]-2-methoxy-phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H19NO4/c1-13(24)27-19-10-8-15(11-20(19)26-2)17-12-21(25)23-18-9-7-14-5-3-4-6-16(14)22(17)18/h3-11,17H,12H2,1-2H3,(H,23,25)/t17-/m1/s1