(E)-3-(6-methoxy-1-methyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-1-methyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-1-methyl-4-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-1-methyl-4-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-1-methyl-4-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-6-methoxy-1-methyl-3-quinolyl)acrylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C=CC(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)OC)/C=C/C(=O)O

InChI

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