(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H17NO7/c1-26-15-4-2-3-12(7-15)20(25)21-10-19(24)27-11-13-8-18(23)28-17-9-14(22)5-6-16(13)17/h2-9,22H,10-11H2,1H3,(H,21,25)