3-oxidanylidene-4,7-diphenyl-2-(4-phenylphenyl)inden-1-olate

Systemtic Name: 3-oxidanylidene-4,7-diphenyl-2-(4-phenylphenyl)inden-1-olate Openeye Name: 3-oxo-4,7-diphenyl-2-(4-phenylphenyl)inden-1-olate CAS Name: 3-oxo-4,7-diphenyl-2-(4-phenylphenyl)-1-indenolate IUPAC Name: 3-oxo-4,7-diphenyl-2-(4-phenylphenyl)inden-1-olate Traditional Name: 3-keto-4,7-diphenyl-2-(4-phenylphenyl)inden-1-olate Formula: C33H21O2- MolecularWeight: 449.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=CC(=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=CC(=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6)[O-]

InChI

InChI=1S/C33H22O2/c34-32-29(26-18-16-23(17-19-26)22-10-4-1-5-11-22)33(35)31-28(25-14-8-3-9-15-25)21-20-27(30(31)32)24-12-6-2-7-13-24/h1-21,34H/p-1