[4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate

Systemtic Name: [4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl] acetate CAS Name: acetic acid [4-(2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl] ester IUPAC Name: [4-(2-hydroxy-4-oxo-1H-quinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-hydroxy-4-keto-1H-quinolin-3-yl)phenyl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13NO4/c1-10(19)22-12-8-6-11(7-9-12)15-16(20)13-4-2-3-5-14(13)18-17(15)21/h2-9H,1H3,(H2,18,20,21)