N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)O)OC4=CC=CC=C4

InChI

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