N-[(4-acetamidophenyl)methyl]-2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H25ClN2O5/c1-14(2)13-32-23-11-22-19(9-21(23)26)15(3)20(25(31)33-22)10-24(30)27-12-17-5-7-18(8-6-17)28-16(4)29/h5-9,11H,1,10,12-13H2,2-4H3,(H,27,30)(H,28,29)