3,8-dimethylacenaphthylene-1,2-dione

Systemtic Name: 3,8-dimethylacenaphthylene-1,2-dione Openeye Name: 3,8-dimethylacenaphthylene-1,2-dione CAS Name: 3,8-dimethylacenaphthylene-1,2-dione IUPAC Name: 3,8-dimethylacenaphthylene-1,2-dione Traditional Name: 3,8-dimethylacenaphthoquinone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C

Isomeric SMILES

CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C

InChI

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