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

Systemtic Name: N-(4-acetamidophenyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-15(2)14-31-20-9-10-21-16(3)22(25(30)32-23(21)13-20)11-12-24(29)27-19-7-5-18(6-8-19)26-17(4)28/h5-10,13H,1,11-12,14H2,2-4H3,(H,26,28)(H,27,29)