2-methoxy-8-oxidanyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-methoxy-8-oxidanyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 8-hydroxy-2-methoxy-tetralin-1,4-dione CAS Name: 8-hydroxy-2-methoxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-methoxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 8-hydroxy-2-methoxy-tetralin-1,4-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(C1=O)C(=CC=C2)O

Isomeric SMILES

COC1CC(=O)C2=C(C1=O)C(=CC=C2)O

InChI

InChI=1S/C11H10O4/c1-15-9-5-8(13)6-3-2-4-7(12)10(6)11(9)14/h2-4,9,12H,5H2,1H3