5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Systemtic Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 5-phenylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C14H8O2 MolecularWeight: 208.21212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2C(=O)C3=O

InChI

InChI=1S/C14H8O2/c15-13-11-8-4-7-10(12(11)14(13)16)9-5-2-1-3-6-9/h1-8H