N-(3-chloranyl-4-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)C)Cl

InChI

InChI=1S/C22H20ClNO4/c1-12-6-7-14(10-18(12)23)24-20(25)11-27-19-9-8-16-15-4-3-5-17(15)22(26)28-21(16)13(19)2/h6-10H,3-5,11H2,1-2H3,(H,24,25)