5,6-dimethoxy-2-[3-(3-pyrrolidin-1-ylpropanoyl)phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[3-(3-pyrrolidin-1-ylpropanoyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[3-(3-pyrrolidin-1-ylpropanoyl)phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[3-[1-oxo-3-(1-pyrrolidinyl)propyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[3-(3-pyrrolidin-1-ylpropanoyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[3-(3-pyrrolidinopropanoyl)phenoxy]indan-1-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=CC(=C3)C(=O)CCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=CC(=C3)C(=O)CCN4CCCC4)OC

InChI

InChI=1S/C24H27NO5/c1-28-21-13-17-14-23(24(27)19(17)15-22(21)29-2)30-18-7-5-6-16(12-18)20(26)8-11-25-9-3-4-10-25/h5-7,12-13,15,23H,3-4,8-11,14H2,1-2H3