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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-14(2)13-30-19-9-10-20-15(3)21(24(29)31-22(20)11-19)12-23(28)26-18-7-5-17(6-8-18)25-16(4)27/h5-11H,1,12-13H2,2-4H3,(H,25,27)(H,26,28)