(E)-3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-ethoxy-2-keto-1H-quinolin-3-yl)acrylate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-2-19-11-5-3-4-9-8-10(6-7-12(16)17)14(18)15-13(9)11/h3-8H,2H2,1H3,(H,15,18)(H,16,17)/p-1/b7-6+