2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-butyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-butyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-butyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxobutyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxobutyl]-2-phenylindene-1,3-dione Traditional Name: 2-[2-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-2-phenyl-indane-1,3-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-36-25-13-11-23(12-14-25)32-19-17-31(18-20-32)16-15-24(33)21-30(22-7-3-2-4-8-22)28(34)26-9-5-6-10-27(26)29(30)35/h2-14H,15-21H2,1H3