(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-methoxyphenyl)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-methoxyphenyl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO6/c1-14(24)23-17-6-9-19-16(11-22(26)29-20(19)12-17)13-28-21(25)10-5-15-3-7-18(27-2)8-4-15/h3-4,6-9,11-12H,5,10,13H2,1-2H3,(H,23,24)