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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-m-anisyl-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)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-15(2)14-29-19-8-9-20-16(3)21(24(27)30-22(20)11-19)12-23(26)25-13-17-6-5-7-18(10-17)28-4/h5-11H,1,12-14H2,2-4H3,(H,25,26)