5-methoxyacenaphthylene-1,2-dione

Systemtic Name: 5-methoxyacenaphthylene-1,2-dione Openeye Name: 5-methoxyacenaphthylene-1,2-dione CAS Name: 5-methoxyacenaphthylene-1,2-dione IUPAC Name: 5-methoxyacenaphthylene-1,2-dione Traditional Name: 5-methoxyacenaphthoquinone Formula: C13H8O3 MolecularWeight: 212.20082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)C3=O

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)C3=O

InChI

InChI=1S/C13H8O3/c1-16-10-6-5-9-11-7(10)3-2-4-8(11)12(14)13(9)15/h2-6H,1H3