2-[[2-(4-phenylpiperazin-1-yl)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(4-phenylpiperazin-1-yl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(4-phenylpiperazin-1-yl)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-(4-phenyl-1-piperazinyl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(4-phenylpiperazin-1-yl)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-(4-phenylpiperazino)benzylidene]indane-1,3-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O2/c29-25-21-11-5-6-12-22(21)26(30)23(25)18-19-8-4-7-13-24(19)28-16-14-27(15-17-28)20-9-2-1-3-10-20/h1-13,18H,14-17H2