(E)-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-ethoxy-2-keto-1H-quinolin-3-yl)acrylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=CC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C/C(=O)O

InChI

InChI=1S/C14H13NO4/c1-2-19-11-4-5-12-10(8-11)7-9(14(18)15-12)3-6-13(16)17/h3-8H,2H2,1H3,(H,15,18)(H,16,17)/b6-3+