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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-12-16-8-9-18(26-3)13(2)20(16)27-21(25)17(12)10-19(24)23-11-14-4-6-15(22)7-5-14/h4-9H,10-11H2,1-3H3,(H,23,24)