N-[4-(2-hydroxyethyl)phenyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C25H27NO5/c1-16(2)15-30-20-8-9-21-17(3)22(25(29)31-23(21)14-20)10-11-24(28)26-19-6-4-18(5-7-19)12-13-27/h4-9,14,27H,1,10-13,15H2,2-3H3,(H,26,28)