5-oxidanyl-2,3-diphenyl-naphthalene-1,4-dione

Systemtic Name: 5-oxidanyl-2,3-diphenyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2,3-diphenyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-diphenylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-diphenylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2,3-diphenyl-1,4-naphthoquinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H14O3/c23-17-13-7-12-16-20(17)22(25)19(15-10-5-2-6-11-15)18(21(16)24)14-8-3-1-4-9-14/h1-13,23H