(E)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-6-methoxy-1H-quinolin-3-yl)acrylate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-18-10-3-4-11-9(7-10)6-8(13(17)14-11)2-5-12(15)16/h2-7H,1H3,(H,14,17)(H,15,16)/p-1/b5-2+