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

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO7/c1-14(24)23-16-3-8-19-15(11-22(26)30-20(19)12-16)13-29-21(25)9-10-28-18-6-4-17(27-2)5-7-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,24)