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

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-phenethyl-acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-phenethylacetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-phenethylacetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-phenethyl-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=CC=C3)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C25H27NO4/c1-16(2)15-29-21-12-17(3)13-22-24(21)18(4)20(25(28)30-22)14-23(27)26-11-10-19-8-6-5-7-9-19/h5-9,12-13H,1,10-11,14-15H2,2-4H3,(H,26,27)