2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-p-anisyl-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)OC)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)OC)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C25H27NO5/c1-15(2)14-30-21-10-16(3)11-22-24(21)17(4)20(25(28)31-22)12-23(27)26-13-18-6-8-19(29-5)9-7-18/h6-11H,1,12-14H2,2-5H3,(H,26,27)