2-(3-oxidanylidene-1,4-diphenyl-butyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1,4-diphenyl-butyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1,4-diphenyl-butyl)indane-1,3-dione CAS Name: 2-(3-oxo-1,4-diphenylbutyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1,4-diphenylbutyl)indene-1,3-dione Traditional Name: 2-(3-keto-1,4-diphenyl-butyl)indane-1,3-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O3/c26-19(15-17-9-3-1-4-10-17)16-22(18-11-5-2-6-12-18)23-24(27)20-13-7-8-14-21(20)25(23)28/h1-14,22-23H,15-16H2