5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethanoyl)phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethanoyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylacetyl)phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[1-oxo-2-(1-pyrrolidinyl)ethyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylacetyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-(2-pyrrolidinoacetyl)phenoxy]indan-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CN4CCCC4)OC

InChI

InChI=1S/C23H25NO5/c1-27-20-11-16-12-22(23(26)18(16)13-21(20)28-2)29-17-7-5-15(6-8-17)19(25)14-24-9-3-4-10-24/h5-8,11,13,22H,3-4,9-10,12,14H2,1-2H3