4',5',7-trimethoxy-6-oxidanyl-spiro[3,4-dihydro-2H-isoquinoline-1,2'-3H-indene]-1'-one

Systemtic Name: 4',5',7-trimethoxy-6-oxidanyl-spiro[3,4-dihydro-2H-isoquinoline-1,2'-3H-indene]-1'-one Openeye Name: 6-hydroxy-4',5',7-trimethoxy-spiro[3,4-dihydro-2H-isoquinoline-1,2'-indane]-1'-one CAS Name: 6-hydroxy-4',5',7-trimethoxy-1'-spiro[3,4-dihydro-2H-isoquinoline-1,2'-3H-indene]one IUPAC Name: 6-hydroxy-4',5',7-trimethoxyspiro[3,4-dihydro-2H-isoquinoline-1,2'-3H-indene]-1'-one Traditional Name: 6-hydroxy-4',5',7-trimethoxy-spiro[3,4-dihydro-2H-isoquinoline-1,2'-indane]-1'-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3(C2)C4=CC(=C(C=C4CCN3)O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3(C2)C4=CC(=C(C=C4CCN3)O)OC)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-5-4-12-13(18(16)26-3)10-20(19(12)23)14-9-17(25-2)15(22)8-11(14)6-7-21-20/h4-5,8-9,21-22H,6-7,10H2,1-3H3