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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: 2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NO5/c1-15-12-20(23-18-4-3-5-19(18)24(27)30-21(23)13-15)29-14-22(26)25-11-10-16-6-8-17(28-2)9-7-16/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,25,26)