3'-[4-(4-methylpiperazin-1-yl)phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol

Systemtic Name: 3'-[4-(4-methylpiperazin-1-yl)phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol Openeye Name: 3'-[4-(4-methylpiperazin-1-yl)phenyl]spiro[indane-1,1'-indene]-5,5'-diol CAS Name: 3'-[4-(4-methyl-1-piperazinyl)phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol IUPAC Name: 3'-[4-(4-methylpiperazin-1-yl)phenyl]spiro[2,3-dihydroindene-1,1'-indene]-5,5'-diol Traditional Name: 3'-[4-(4-methylpiperazino)phenyl]spiro[indane-1,1'-indene]-5,5'-diol Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=CC4(CCC5=C4C=CC(=C5)O)C6=C3C=C(C=C6)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=CC4(CCC5=C4C=CC(=C5)O)C6=C3C=C(C=C6)O

InChI

InChI=1S/C28H28N2O2/c1-29-12-14-30(15-13-29)21-4-2-19(3-5-21)25-18-28(27-9-7-23(32)17-24(25)27)11-10-20-16-22(31)6-8-26(20)28/h2-9,16-18,31-32H,10-15H2,1H3