(E)-3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)acrylate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C=CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)/C=C/C(=O)[O-])C

InChI

InChI=1S/C14H13NO3/c1-8-5-9(2)13-11(6-8)7-10(14(18)15-13)3-4-12(16)17/h3-7H,1-2H3,(H,15,18)(H,16,17)/p-1/b4-3+