2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H21NO5/c1-25-16-5-3-14(4-6-16)9-10-22-20(23)11-15-12-21(24)27-19-13-17(26-2)7-8-18(15)19/h3-8,12-13H,9-11H2,1-2H3,(H,22,23)