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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2C)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2C)/C=C/C(=O)O

InChI

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