3-[(4-ethoxycarbonylphenyl)carbamoyl]-6,7-dimethoxy-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-6,7-dimethoxy-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-6,7-dimethoxy-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-6,7-dimethoxy-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-6,7-dimethoxy-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-6,7-dimethoxy-1H-quinolin-2-olate Formula: C21H19N2O7- MolecularWeight: 411.38476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)[O-]

InChI

InChI=1S/C21H20N2O7/c1-4-30-21(27)11-5-7-12(8-6-11)22-19(25)17-18(24)13-9-15(28-2)16(29-3)10-14(13)23-20(17)26/h5-10H,4H2,1-3H3,(H,22,25)(H2,23,24,26)/p-1