7-[3-[cyclohexyl(methyl)amino]-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[3-[cyclohexyl(methyl)amino]-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[3-[cyclohexyl(methyl)amino]-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[3-[cyclohexyl(methyl)amino]-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)O)C4CCCCC4

Isomeric SMILES

CN(CC(COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)O)C4CCCCC4

InChI

InChI=1S/C22H29NO4/c1-23(15-6-3-2-4-7-15)13-16(24)14-26-17-10-11-19-18-8-5-9-20(18)22(25)27-21(19)12-17/h10-12,15-16,24H,2-9,13-14H2,1H3