6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione

Systemtic Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione Openeye Name: 7'-methoxyspiro[cyclohexane-2,1'-tetralin]-1,3-dione CAS Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione Traditional Name: 7'-methoxyspiro[cyclohexane-2,1'-tetralin]-1,3-quinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC23C(=O)CCCC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC23C(=O)CCCC3=O)C=C1

InChI

InChI=1S/C16H18O3/c1-19-12-8-7-11-4-3-9-16(13(11)10-12)14(17)5-2-6-15(16)18/h7-8,10H,2-6,9H2,1H3