(E)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-7-methyl-1H-quinolin-3-yl)acrylate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-8-2-3-9-7-10(4-5-12(15)16)13(17)14-11(9)6-8/h2-7H,1H3,(H,14,17)(H,15,16)/p-1/b5-4+