3-[(2-methoxyphenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(2-methoxyphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(2-methoxyanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[(2-methoxyphenyl)carbamoyl]quinolin-2-olate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C20H18N2O4/c1-3-12-22-15-10-6-4-8-13(15)18(23)17(20(22)25)19(24)21-14-9-5-7-11-16(14)26-2/h3-11,25H,1,12H2,2H3,(H,21,24)/p-1