(E)-3-(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-methoxy-1-methyl-2-oxo-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-1-methyl-2-oxo-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-7-methoxy-1-methyl-3-quinolyl)acrylate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C=CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)/C=C/C(=O)[O-]

InChI

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