ethyl (2E)-2-(3-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(3-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetate CAS Name: (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetate Traditional Name: (2E)-2-(3-hydroxy-2-keto-3-phenyl-1H-quinolin-4-ylidene)acetic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2NC(=O)C1(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2NC(=O)C1(C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO4/c1-2-24-17(21)12-15-14-10-6-7-11-16(14)20-18(22)19(15,23)13-8-4-3-5-9-13/h3-12,23H,2H2,1H3,(H,20,22)/b15-12+