N-(4-acetamidophenyl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26N2O5/c1-14(2)13-31-22-11-10-20-15(3)21(25(30)32-24(20)16(22)4)12-23(29)27-19-8-6-18(7-9-19)26-17(5)28/h6-11H,1,12-13H2,2-5H3,(H,26,28)(H,27,29)