5,8-bis(oxidanyl)-2,6-diphenyl-naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-diphenyl-naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-diphenyl-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-diphenylnaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-diphenylnaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-diphenyl-1,4-naphthoquinone Formula: C22H14O4 MolecularWeight: 342.34416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H14O4/c23-17-11-15(13-7-3-1-4-8-13)21(25)19-18(24)12-16(22(26)20(17)19)14-9-5-2-6-10-14/h1-12,23,25H