2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate IUPAC Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-11-7-8-15-13(9-11)17(12-5-3-2-4-6-12)14(10-16(20)21)18(22)19-15/h2-9H,10H2,1H3,(H,19,22)(H,20,21)/p-1