(1'Z)-3'-methyl-3'-oxidanyl-1'-(phenylmethylidene)spiro[cyclopropane-1,4'-naphthalene]-2'-one

Systemtic Name: (1'Z)-3'-methyl-3'-oxidanyl-1'-(phenylmethylidene)spiro[cyclopropane-1,4'-naphthalene]-2'-one Openeye Name: (1'Z)-1'-benzylidene-3'-hydroxy-3'-methyl-spiro[cyclopropane-1,4'-tetralin]-2'-one CAS Name: (1'Z)-3'-hydroxy-3'-methyl-1'-(phenylmethylene)-2'-spiro[cyclopropane-1,4'-naphthalene]one IUPAC Name: (1'Z)-1'-benzylidene-3'-hydroxy-3'-methylspiro[cyclopropane-1,4'-naphthalene]-2'-one Traditional Name: (1'Z)-1'-benzal-3'-hydroxy-3'-methyl-spiro[cyclopropane-1,4'-tetralin]-2'-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3C14CC4)O

Isomeric SMILES

CC1(C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3C14CC4)O

InChI

InChI=1S/C20H18O2/c1-19(22)18(21)16(13-14-7-3-2-4-8-14)15-9-5-6-10-17(15)20(19)11-12-20/h2-10,13,22H,11-12H2,1H3/b16-13-