(E)-3-(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C=CC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)/C=C/C(=O)O

InChI

InChI=1S/C14H13NO3/c1-2-9-4-3-5-10-8-11(6-7-12(16)17)14(18)15-13(9)10/h3-8H,2H2,1H3,(H,15,18)(H,16,17)/b7-6+