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

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

Systemtic Name:2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(p-tolyl)acetamide
CAS Name:2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(4-methylphenyl)acetamide
Traditional Name:2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(p-tolyl)acetamide
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21NO4/c1-13-6-8-15(9-7-13)23-20(24)12-26-18-10-14(2)11-19-21(18)16-4-3-5-17(16)22(25)27-19/h6-11H,3-5,12H2,1-2H3,(H,23,24)


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