2,2-bis(4-methylphenyl)indene-1,3-dione

Systemtic Name: 2,2-bis(4-methylphenyl)indene-1,3-dione Openeye Name: 2,2-bis(p-tolyl)indane-1,3-dione CAS Name: 2,2-bis(4-methylphenyl)indene-1,3-dione IUPAC Name: 2,2-bis(4-methylphenyl)indene-1,3-dione Traditional Name: 2,2-bis(p-tolyl)indane-1,3-quinone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H18O2/c1-15-7-11-17(12-8-15)23(18-13-9-16(2)10-14-18)21(24)19-5-3-4-6-20(19)22(23)25/h3-14H,1-2H3