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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO6/c1-13-3-8-17-15(10-19(23)28-18(17)9-13)12-27-20(24)11-22-21(25)14-4-6-16(26-2)7-5-14/h3-10H,11-12H2,1-2H3,(H,22,25)