1,4,5,8-tetraphenylanthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetraphenylanthracene-9,10-dione Openeye Name: 1,4,5,8-tetraphenylanthracene-9,10-dione CAS Name: 1,4,5,8-tetraphenylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraphenylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraphenyl-9,10-anthraquinone Formula: C38H24O2 MolecularWeight: 512.59596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H24O2/c39-37-33-29(25-13-5-1-6-14-25)21-22-30(26-15-7-2-8-16-26)34(33)38(40)36-32(28-19-11-4-12-20-28)24-23-31(35(36)37)27-17-9-3-10-18-27/h1-24H