9,10-diphenylanthracene-1,4,5,8-tetrone

Systemtic Name: 9,10-diphenylanthracene-1,4,5,8-tetrone Openeye Name: 9,10-diphenylanthracene-1,4,5,8-tetrone CAS Name: 9,10-diphenylanthracene-1,4,5,8-tetrone IUPAC Name: 9,10-diphenylanthracene-1,4,5,8-tetrone Traditional Name: 9,10-diphenylanthracene-1,4,5,8-diquinone Formula: C26H14O4 MolecularWeight: 390.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C=CC(=O)C3=C(C4=C2C(=O)C=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C=CC(=O)C3=C(C4=C2C(=O)C=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H14O4/c27-17-11-13-19(29)25-22(16-9-5-2-6-10-16)26-20(30)14-12-18(28)24(26)21(23(17)25)15-7-3-1-4-8-15/h1-14H