2-(4-phenylphenyl)indene-1,3-dione

Systemtic Name: 2-(4-phenylphenyl)indene-1,3-dione Openeye Name: 2-(4-phenylphenyl)indane-1,3-dione CAS Name: 2-(4-phenylphenyl)indene-1,3-dione IUPAC Name: 2-(4-phenylphenyl)indene-1,3-dione Traditional Name: 2-(4-phenylphenyl)indane-1,3-quinone Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O2/c22-20-17-8-4-5-9-18(17)21(23)19(20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H