2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-indene-1,3-dione Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-2-phenylindene-1,3-dione Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-quinone Formula: C30H18O4 MolecularWeight: 442.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4(C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18O4/c31-25-21-15-7-8-16-22(21)26(32)29(25,19-11-3-1-4-12-19)30(20-13-5-2-6-14-20)27(33)23-17-9-10-18-24(23)28(30)34/h1-18H