(E)-3-(8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-8-methoxy-5-methyl-1H-quinolin-3-yl)acrylate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-8-3-5-11(19-2)13-10(8)7-9(14(18)15-13)4-6-12(16)17/h3-7H,1-2H3,(H,15,18)(H,16,17)/p-1/b6-4+