4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylic acid

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylic acid Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid Traditional Name: 3-keto-4-[2-keto-2-(p-anisidino)ethyl]-1,4-benzoxazine-7-carboxylic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16N2O6/c1-25-13-5-3-12(4-6-13)19-16(21)9-20-14-7-2-11(18(23)24)8-15(14)26-10-17(20)22/h2-8H,9-10H2,1H3,(H,19,21)(H,23,24)