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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[2-keto-4-methyl-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(=C2)OCC(=C)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCC3=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)11-20)12-24(29)26-13-18-5-7-19(8-6-18)27-17(4)28/h5-11H,1,12-14H2,2-4H3,(H,26,29)(H,27,28)