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

Systemtic Name: ethyl (Z)-2-[(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)carbonyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carbonyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-oxomethyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carbonyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-carbonyl)-3-phenyl-acrylic acid ethyl ester Formula: C22H20NO5+ MolecularWeight: 378.3979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(=O)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C(=O)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

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/h4-13,18H,3H2,1-2H3/p+1/b16-13-