4-[[3-[2-(4-cyanophenyl)carbonyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-3-oxidanyl-1,2-dihydroinden-2-yl]-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[2-(4-cyanophenyl)carbonyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-3-oxidanyl-1,2-dihydroinden-2-yl]-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[[1-[2-(4-cyanobenzoyl)-3-oxo-indan-1-yl]-1-hydroxy-indan-2-yl]-hydroxy-methyl]benzonitrile CAS Name: 4-[[3-[2-[(4-cyanophenyl)-oxomethyl]-3-oxo-1,2-dihydroinden-1-yl]-3-hydroxy-1,2-dihydroinden-2-yl]-hydroxymethyl]benzonitrile IUPAC Name: 4-[[3-[2-(4-cyanobenzoyl)-3-oxo-1,2-dihydroinden-1-yl]-3-hydroxy-1,2-dihydroinden-2-yl]-hydroxymethyl]benzonitrile Traditional Name: 4-[[1-[2-(4-cyanobenzoyl)-3-keto-indan-1-yl]-1-hydroxy-indan-2-yl]-hydroxy-methyl]benzonitrile Formula: C34H24N2O4 MolecularWeight: 524.56536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)(C3C(C(=O)C4=CC=CC=C34)C(=O)C5=CC=C(C=C5)C#N)O)C(C6=CC=C(C=C6)C#N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)(C3C(C(=O)C4=CC=CC=C34)C(=O)C5=CC=C(C=C5)C#N)O)C(C6=CC=C(C=C6)C#N)O

InChI

InChI=1S/C34H24N2O4/c35-18-20-9-13-22(14-10-20)31(37)28-17-24-5-1-4-8-27(24)34(28,40)30-25-6-2-3-7-26(25)33(39)29(30)32(38)23-15-11-21(19-36)12-16-23/h1-16,28-31,37,40H,17H2