2,2-bis(2,5-dimethylphenyl)indene-1,3-dione

Systemtic Name: 2,2-bis(2,5-dimethylphenyl)indene-1,3-dione Openeye Name: 2,2-bis(2,5-dimethylphenyl)indane-1,3-dione CAS Name: 2,2-bis(2,5-dimethylphenyl)indene-1,3-dione IUPAC Name: 2,2-bis(2,5-dimethylphenyl)indene-1,3-dione Traditional Name: 2,2-bis(2,5-dimethylphenyl)indane-1,3-quinone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O2/c1-15-9-11-17(3)21(13-15)25(22-14-16(2)10-12-18(22)4)23(26)19-7-5-6-8-20(19)24(25)27/h5-14H,1-4H3