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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

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