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

Systemtic Name: N-(3-butoxypropyl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-(3-butoxypropyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: N-(3-butoxypropyl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCCCOCCCNC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C22H29NO5/c1-3-4-10-26-11-6-9-23-20(24)14-27-18-12-15(2)13-19-21(18)16-7-5-8-17(16)22(25)28-19/h12-13H,3-11,14H2,1-2H3,(H,23,24)