6',7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-2H-indene]-1'-one

Systemtic Name: 6',7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-2H-indene]-1'-one Openeye Name: 6,6'-dimethoxyspiro[indane-3,1'-tetralin]-1-one CAS Name: 6',7-dimethoxy-1'-spiro[2,3-dihydro-1H-naphthalene-4,3'-2H-indene]one IUPAC Name: 6',7-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-2H-indene]-1'-one Traditional Name: 6,6'-dimethoxyspiro[indane-3,1'-tetralin]-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC2)CC(=O)C4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC2)CC(=O)C4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H20O3/c1-22-14-5-7-17-13(10-14)4-3-9-20(17)12-19(21)16-11-15(23-2)6-8-18(16)20/h5-8,10-11H,3-4,9,12H2,1-2H3