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

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(4-methoxycarbonylanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(4-carbomethoxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C21H18N2O5/c1-3-12-23-16-7-5-4-6-15(16)18(24)17(20(23)26)19(25)22-14-10-8-13(9-11-14)21(27)28-2/h3-11,26H,1,12H2,2H3,(H,22,25)/p-1