2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C25H27NO5/c1-15(2)14-30-22-10-9-20-16(3)21(25(29)31-24(20)17(22)4)13-23(28)26-19-7-5-18(6-8-19)11-12-27/h5-10,27H,1,11-14H2,2-4H3,(H,26,28)