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

Systemtic Name: 2-(3-oxidanylidene-1,3-diphenyl-propyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1,3-diphenyl-propyl)indane-1,3-dione CAS Name: 2-(3-oxo-1,3-diphenylpropyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1,3-diphenylpropyl)indene-1,3-dione Traditional Name: 2-(3-keto-1,3-diphenyl-propyl)indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18O3/c25-21(17-11-5-2-6-12-17)15-20(16-9-3-1-4-10-16)22-23(26)18-13-7-8-14-19(18)24(22)27/h1-14,20,22H,15H2