[5,8-bis(oxidanylidene)-2-phenyl-quinolin-3-yl]methyl ethanoate

Systemtic Name: [5,8-bis(oxidanylidene)-2-phenyl-quinolin-3-yl]methyl ethanoate Openeye Name: (5,8-dioxo-2-phenyl-3-quinolyl)methyl acetate CAS Name: acetic acid (5,8-dioxo-2-phenyl-3-quinolinyl)methyl ester IUPAC Name: (5,8-dioxo-2-phenylquinolin-3-yl)methyl acetate Traditional Name: acetic acid (5,8-diketo-2-phenyl-3-quinolyl)methyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N=C2C(=O)C=CC(=O)C2=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(N=C2C(=O)C=CC(=O)C2=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-11(20)23-10-13-9-14-15(21)7-8-16(22)18(14)19-17(13)12-5-3-2-4-6-12/h2-9H,10H2,1H3