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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H25NO5/c1-15(2)14-29-19-8-9-20-16(3)21(24(28)30-22(20)12-19)13-23(27)25-11-10-17-4-6-18(26)7-5-17/h4-9,12,26H,1,10-11,13-14H2,2-3H3,(H,25,27)