N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5/c1-12-15-8-18(26-2)19(27-3)10-17(15)28-21(25)16(12)9-20(24)23-11-13-4-6-14(22)7-5-13/h4-8,10H,9,11H2,1-3H3,(H,23,24)