4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one CAS Name: 4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 4-[4-(2-furoyl)piperazine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H26N2O4/c1-14-12-15(2)19(16-13-23(3,4)20(26)18(14)16)22(28)25-9-7-24(8-10-25)21(27)17-6-5-11-29-17/h5-6,11-12H,7-10,13H2,1-4H3