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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC)OC

InChI

InChI=1S/C23H23NO6/c1-13-9-20(27-2)21(28-3)11-18(13)24-22(25)12-29-14-7-8-16-15-5-4-6-17(15)23(26)30-19(16)10-14/h7-11H,4-6,12H2,1-3H3,(H,24,25)