[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4H-1,4-benzoxazine-7-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C24H20N2O6/c1-30-19-9-7-18(8-10-19)25-23(28)16-4-2-15(3-5-16)13-32-24(29)17-6-11-20-21(12-17)31-14-22(27)26-20/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)