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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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