[4-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)phenyl] ethanoate

Systemtic Name: [4-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)phenyl] ethanoate Openeye Name: [4-(4-oxo-2,3-dihydroquinolin-1-yl)phenyl] acetate CAS Name: acetic acid [4-(4-oxo-2,3-dihydroquinolin-1-yl)phenyl] ester IUPAC Name: [4-(4-oxo-2,3-dihydroquinolin-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-2,3-dihydroquinolin-1-yl)phenyl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-12(19)21-14-8-6-13(7-9-14)18-11-10-17(20)15-4-2-3-5-16(15)18/h2-9H,10-11H2,1H3