[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O8/c1-3-31-23(29)25-16-6-9-18-15(10-20(26)33-19(18)11-16)13-32-21(27)12-24-22(28)14-4-7-17(30-2)8-5-14/h4-11H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)