ethyl (Z)-2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-3-phenyl-acrylic acid ethyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C22H19NO5/c1-3-28-22(27)16(13-14-9-5-4-6-10-14)20(25)18-19(24)15-11-7-8-12-17(15)23(2)21(18)26/h4-13,26H,3H2,1-2H3/b16-13-