(6-methyl-2-oxidanylidene-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate Openeye Name: (6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6-methyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-6-methyl-1H-quinolin-4-yl) ester Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-13-7-9-16-15(11-13)17(12-18(21)20-16)23-19(22)10-8-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b10-8+