5,6-dimethylcyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 5,6-dimethylcyclobuta[b]naphthalene-1,2-dione Openeye Name: 5,6-dimethylcyclobuta[b]naphthalene-1,2-dione CAS Name: 5,6-dimethylcyclobuta[b]naphthalene-1,2-dione IUPAC Name: 5,6-dimethylcyclobuta[b]naphthalene-1,2-dione Traditional Name: 5,6-dimethylcyclobuta[b]naphthalene-1,2-quinone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C=C1C)C(=O)C3=O

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C=C1C)C(=O)C3=O

InChI

InChI=1S/C14H10O2/c1-7-3-9-5-11-12(14(16)13(11)15)6-10(9)4-8(7)2/h3-6H,1-2H3