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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]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-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7/c1-12-17(23)7-6-16-14(9-18(24)29-20(12)16)11-28-19(25)10-22-21(26)13-4-3-5-15(8-13)27-2/h3-9,23H,10-11H2,1-2H3,(H,22,26)