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

Systemtic Name: 3-methoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-methoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-methoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-methoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-methoxy-1,2-naphthoquinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

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