1,2-diphenylanthracene-9,10-dione

Systemtic Name: 1,2-diphenylanthracene-9,10-dione Openeye Name: 1,2-diphenylanthracene-9,10-dione CAS Name: 1,2-diphenylanthracene-9,10-dione IUPAC Name: 1,2-diphenylanthracene-9,10-dione Traditional Name: 1,2-diphenyl-9,10-anthraquinone Formula: C26H16O2 MolecularWeight: 360.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H16O2/c27-25-20-13-7-8-14-21(20)26(28)24-22(25)16-15-19(17-9-3-1-4-10-17)23(24)18-11-5-2-6-12-18/h1-16H