3-phenylnaphthalene-1,2-dione

Systemtic Name: 3-phenylnaphthalene-1,2-dione Openeye Name: 3-phenylnaphthalene-1,2-dione CAS Name: 3-phenylnaphthalene-1,2-dione IUPAC Name: 3-phenylnaphthalene-1,2-dione Traditional Name: 3-phenyl-1,2-naphthoquinone Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H10O2/c17-15-13-9-5-4-8-12(13)10-14(16(15)18)11-6-2-1-3-7-11/h1-10H