3'-methoxy-8-oxidanyl-spiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione

Systemtic Name: 3'-methoxy-8-oxidanyl-spiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione Openeye Name: 8'-hydroxy-3-methoxy-spiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-dione CAS Name: 8-hydroxy-3'-methoxyspiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione IUPAC Name: 8-hydroxy-3'-methoxyspiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione Traditional Name: 8'-hydroxy-3-methoxy-spiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC12CCC3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

COC1=CC(=O)CC12CCC3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C15H14O4/c1-19-12-7-10(16)8-15(12)6-5-9-3-2-4-11(17)13(9)14(15)18/h2-4,7,17H,5-6,8H2,1H3