2,3-diphenylanthracene-9,10-dione

Systemtic Name: 2,3-diphenylanthracene-9,10-dione Openeye Name: 2,3-diphenylanthracene-9,10-dione CAS Name: 2,3-diphenylanthracene-9,10-dione IUPAC Name: 2,3-diphenylanthracene-9,10-dione Traditional Name: 2,3-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=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

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