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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO3/c1-12-7-17-15(10-20(24)25-18(17)8-13(12)2)9-19(23)22-11-14-3-5-16(21)6-4-14/h3-8,10H,9,11H2,1-2H3,(H,22,23)