(E)-3-(4-methyl-2-oxidanylidene-quinolin-1-yl)prop-2-enoic acid; sodium

Systemtic Name: (E)-3-(4-methyl-2-oxidanylidene-quinolin-1-yl)prop-2-enoic acid; sodium Openeye Name: (E)-3-(4-methyl-2-oxo-1-quinolyl)prop-2-enoic acid; sodium CAS Name: (E)-3-(4-methyl-2-oxo-1-quinolinyl)-2-propenoic acid; sodium IUPAC Name: (E)-3-(4-methyl-2-oxoquinolin-1-yl)prop-2-enoic acid; sodium Traditional Name: (E)-3-(2-keto-4-methyl-1-quinolyl)acrylic acid; sodium Formula: C13H11NNaO3 MolecularWeight: 252.22111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C=CC(=O)O.[Na]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)/C=C/C(=O)O.[Na]

InChI

InChI=1S/C13H11NO3.Na/c1-9-8-12(15)14(7-6-13(16)17)11-5-3-2-4-10(9)11;/h2-8H,1H3,(H,16,17);/b7-6+;