2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(4-methylbenzyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC3=C2C4=C(CCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC3=C2C4=C(CCC4)C(=O)O3)C

InChI

InChI=1S/C23H23NO4/c1-14-6-8-16(9-7-14)12-24-21(25)13-27-19-10-15(2)11-20-22(19)17-4-3-5-18(17)23(26)28-20/h6-11H,3-5,12-13H2,1-2H3,(H,24,25)