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

Systemtic Name: 5,6-dimethoxy-2-[4-(4-pyrrolidin-1-ylbutanoyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-(4-pyrrolidin-1-ylbutanoyl)phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[1-oxo-4-(1-pyrrolidinyl)butyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-(4-pyrrolidin-1-ylbutanoyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-(4-pyrrolidinobutanoyl)phenoxy]indan-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

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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)CCCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CCCN4CCCC4)OC

InChI

InChI=1S/C25H29NO5/c1-29-22-14-18-15-24(25(28)20(18)16-23(22)30-2)31-19-9-7-17(8-10-19)21(27)6-5-13-26-11-3-4-12-26/h7-10,14,16,24H,3-6,11-13,15H2,1-2H3