N-[(3-chlorophenyl)methyl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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