(E)-3-(7-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-methyl-8-methylene-2-oxo-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(7-methyl-8-methylene-2-oxo-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(7-methyl-8-methylidene-2-oxoquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-7-methyl-8-methylene-3-quinolyl)acrylic acid Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=C(C(=O)N=C2C1=C)C=CC(=O)O

Isomeric SMILES

CC1=CC=C2C=C(C(=O)N=C2C1=C)/C=C/C(=O)O

InChI

InChI=1S/C14H11NO3/c1-8-3-4-10-7-11(5-6-12(16)17)14(18)15-13(10)9(8)2/h3-7H,2H2,1H3,(H,16,17)/b6-5+