N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-13-9-14(2)11-16(10-13)24-21(25)12-27-20-8-7-18-17-5-4-6-19(17)23(26)28-22(18)15(20)3/h7-11H,4-6,12H2,1-3H3,(H,24,25)