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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

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