4-oxidanyl-3-(4-phenylphenyl)naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-(4-phenylphenyl)naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(4-phenylphenyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-phenylphenyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-phenylphenyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(4-phenylphenyl)-1,2-naphthoquinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

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