(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C22H21NO6/c1-13-4-5-15(8-14(13)2)22(26)23-11-21(25)28-12-16-9-20(24)29-19-10-17(27-3)6-7-18(16)19/h4-10H,11-12H2,1-3H3,(H,23,26)