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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C=CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-14-11-5-3-2-4-9(11)8-10(13(14)17)6-7-12(15)16/h2-8H,1H3,(H,15,16)/p-1/b7-6+