2-(3-oxidanylidene-1,2,3-triphenyl-propyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1,2,3-triphenyl-propyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1,2,3-triphenyl-propyl)indane-1,3-dione CAS Name: 2-(3-oxo-1,2,3-triphenylpropyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1,2,3-triphenylpropyl)indene-1,3-dione Traditional Name: 2-(3-keto-1,2,3-triphenyl-propyl)indane-1,3-quinone Formula: C30H22O3 MolecularWeight: 430.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22O3/c31-28(22-16-8-3-9-17-22)26(21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)27-29(32)23-18-10-11-19-24(23)30(27)33/h1-19,25-27H