cyclobuta[l]phenanthrene-1,2-dione

Systemtic Name: cyclobuta[l]phenanthrene-1,2-dione Openeye Name: cyclobuta[l]phenanthrene-1,2-dione CAS Name: cyclobuta[l]phenanthrene-1,2-dione IUPAC Name: cyclobuta[l]phenanthrene-1,2-dione Traditional Name: cyclobuta[l]phenanthrene-1,2-quinone Formula: C16H8O2 MolecularWeight: 232.23352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)C4=O

InChI

InChI=1S/C16H8O2/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15)18/h1-8H