2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2,3-diphenyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

C1C2C(CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H20O2/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/h1-14,23-24H,15-16H2