(E)-3-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)acrylic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C=CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)O)C

InChI

InChI=1S/C14H13NO3/c1-8-3-4-10-7-11(5-6-12(16)17)14(18)15-13(10)9(8)2/h3-7H,1-2H3,(H,15,18)(H,16,17)/b6-5+