2-[3,4-dimethyl-2,5-bis(oxidanyl)phenyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[3,4-dimethyl-2,5-bis(oxidanyl)phenyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2,5-dihydroxy-3,4-dimethyl-phenyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(2,5-dihydroxy-3,4-dimethylphenyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2,5-dihydroxy-3,4-dimethylphenyl)-2-phenylindene-1,3-dione Traditional Name: 2-(2,5-dihydroxy-3,4-dimethyl-phenyl)-2-phenyl-indane-1,3-quinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O4/c1-13-14(2)20(25)18(12-19(13)24)23(15-8-4-3-5-9-15)21(26)16-10-6-7-11-17(16)22(23)27/h3-12,24-25H,1-2H3