(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CNC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CNC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO6/c1-13-17(23)8-7-16-15(10-19(25)28-21(13)16)12-27-20(26)11-22-18(24)9-14-5-3-2-4-6-14/h2-8,10,23H,9,11-12H2,1H3,(H,22,24)