4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H18N2O5/c1-11-3-5-14(12(2)7-11)20-17(22)9-21-15-6-4-13(19(24)25)8-16(15)26-10-18(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)(H,24,25)/p-1