8-methoxynaphthalene-1,2-dione

Systemtic Name: 8-methoxynaphthalene-1,2-dione Openeye Name: 8-methoxynaphthalene-1,2-dione CAS Name: 8-methoxynaphthalene-1,2-dione IUPAC Name: 8-methoxynaphthalene-1,2-dione Traditional Name: 8-methoxy-1,2-naphthoquinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=O)C=C2

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=O)C=C2

InChI

InChI=1S/C11H8O3/c1-14-9-4-2-3-7-5-6-8(12)11(13)10(7)9/h2-6H,1H3