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

Systemtic Name: (E)-3-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-8-methoxy-1H-quinolin-3-yl)acrylate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-18-10-4-2-3-8-7-9(5-6-11(15)16)13(17)14-12(8)10/h2-7H,1H3,(H,14,17)(H,15,16)/p-1/b6-5+