N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H23NO6/c1-31-23-4-2-3-19-15-22(26(30)33-25(19)23)18-7-11-21(12-8-18)32-16-24(29)27-14-13-17-5-9-20(28)10-6-17/h2-12,15,28H,13-14,16H2,1H3,(H,27,29)