N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=C(C=C4)O

InChI

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