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

Systemtic Name: 2-[4-[3-(diethylamino)propanoyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[3-(diethylamino)propanoyl]phenoxy]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[3-(diethylamino)-1-oxopropyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[3-(diethylamino)propanoyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[3-(diethylamino)propanoyl]phenoxy]-5,6-dimethoxy-indan-1-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCN(CC)CCC(=O)C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C24H29NO5/c1-5-25(6-2)12-11-20(26)16-7-9-18(10-8-16)30-23-14-17-13-21(28-3)22(29-4)15-19(17)24(23)27/h7-10,13,15,23H,5-6,11-12,14H2,1-4H3