1,4-diphenyl-2,3-dipropyl-anthracene-9,10-dione

Systemtic Name: 1,4-diphenyl-2,3-dipropyl-anthracene-9,10-dione Openeye Name: 1,4-diphenyl-2,3-dipropyl-anthracene-9,10-dione CAS Name: 1,4-diphenyl-2,3-dipropylanthracene-9,10-dione IUPAC Name: 1,4-diphenyl-2,3-dipropylanthracene-9,10-dione Traditional Name: 1,4-diphenyl-2,3-dipropyl-9,10-anthraquinone Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5)CCC

InChI

InChI=1S/C32H28O2/c1-3-13-23-24(14-4-2)28(22-17-9-6-10-18-22)30-29(27(23)21-15-7-5-8-16-21)31(33)25-19-11-12-20-26(25)32(30)34/h5-12,15-20H,3-4,13-14H2,1-2H3