N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H18ClNO4/c1-11-6-15-13(9-20(24)26-18(15)7-12(11)2)8-19(23)22-16-10-14(21)4-5-17(16)25-3/h4-7,9-10H,8H2,1-3H3,(H,22,23)