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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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