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

Systemtic Name: 2-[(4-phenylpiperazin-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-phenylpiperazin-1-yl)methylene]indane-1,3-dione CAS Name: 2-[(4-phenyl-1-piperazinyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-phenylpiperazino)methylene]indane-1,3-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19-16-8-4-5-9-17(16)20(24)18(19)14-21-10-12-22(13-11-21)15-6-2-1-3-7-15/h1-9,14H,10-13H2