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

Systemtic Name: 2-[2-[(1R)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate CAS Name: 2-[2-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate IUPAC Name: 2-[2-[(1R)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate Traditional Name: 2-[2-[(1R)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4OCC(=O)[O-]

Isomeric SMILES

C1[C@H](C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4OCC(=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-19-11-16(15-7-3-4-8-18(15)26-12-20(24)25)21-14-6-2-1-5-13(14)9-10-17(21)22-19/h1-10,16H,11-12H2,(H,22,23)(H,24,25)/p-1/t16-/m0/s1