ethyl (E)-3-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-2-oxo-4-phenyl-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-oxo-4-phenyl-3-quinolinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-2-oxo-4-phenylquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1-methyl-4-phenyl-3-quinolyl)acrylic acid ethyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-3-25-19(23)14-13-17-20(15-9-5-4-6-10-15)16-11-7-8-12-18(16)22(2)21(17)24/h4-14H,3H2,1-2H3/b14-13+