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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-indane-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-31-21-13-11-20(12-14-21)27-15-17-28(18-16-27)26(19-7-3-2-4-8-19)24(29)22-9-5-6-10-23(22)25(26)30/h2-14H,15-18H2,1H3