2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione

Systemtic Name: 2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: 2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: 2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: 2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: 2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12O2/c19-17-12-8-4-5-9-13(12)18(20)16-14(10-15(16)17)11-6-2-1-3-7-11/h1-9,14H,10H2