6,7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione

Systemtic Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione Openeye Name: 6',7'-dimethoxyspiro[cyclohexane-2,1'-tetralin]-1,3-dione CAS Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione IUPAC Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclohexane]-1',3'-dione Traditional Name: 6',7'-dimethoxyspiro[cyclohexane-2,1'-tetralin]-1,3-quinone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC23C(=O)CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCC23C(=O)CCCC3=O)OC

InChI

InChI=1S/C17H20O4/c1-20-13-9-11-5-4-8-17(12(11)10-14(13)21-2)15(18)6-3-7-16(17)19/h9-10H,3-8H2,1-2H3