8-methoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 8-methoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-methoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-methoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-methoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-methoxy-1,2-naphthoquinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=O)C=C2O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=O)C=C2O

InChI

InChI=1S/C11H8O4/c1-15-9-4-2-3-6-7(12)5-8(13)11(14)10(6)9/h2-5,12H,1H3