7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-8-propyl-3H-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-8-propyl-3H-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-2-(3-oxo-3-pyrrolidin-1-yl-propyl)-8-propyl-chroman-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-8-propyl-3H-chromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(3-keto-3-pyrrolidino-propyl)-2-methyl-8-propyl-chroman-4-one Formula: C34H45NO7 MolecularWeight: 579.7236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)N4CCCC4)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)N4CCCC4)CCC

InChI

InChI=1S/C34H45NO7/c1-5-10-26-29(14-12-24(23(3)36)32(26)39)40-20-9-21-41-30-15-13-25-28(37)22-34(4,42-33(25)27(30)11-6-2)17-16-31(38)35-18-7-8-19-35/h12-15,39H,5-11,16-22H2,1-4H3