copper; (2Z)-6-methoxy-2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one; (3E)-6-methoxy-3-(oxidanylmethylidene)-4H-naphthalen-1-one

Systemtic Name: copper; (2Z)-6-methoxy-2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one; (3E)-6-methoxy-3-(oxidanylmethylidene)-4H-naphthalen-1-one Openeye Name: copper; (2Z)-2-(hydroxymethylene)-6-methoxy-tetralin-1-one; (3E)-3-(hydroxymethylene)-6-methoxy-tetralin-1-one CAS Name: copper; (2Z)-2-(hydroxymethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one; (3E)-3-(hydroxymethylidene)-6-methoxy-4H-naphthalen-1-one IUPAC Name: copper; (2Z)-2-(hydroxymethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one; (3E)-3-(hydroxymethylidene)-6-methoxy-4H-naphthalen-1-one Traditional Name: copper; (2Z)-2-(hydroxymethylene)-6-methoxy-tetralin-1-one; (3E)-3-(hydroxymethylene)-6-methoxy-tetralin-1-one Formula: C24H24CuO6 MolecularWeight: 471.98976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO)CC2.COC1=CC2=C(C=C1)C(=O)CC(=CO)C2.[Cu]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\O)/CC2.COC1=CC2=C(C=C1)C(=O)C/C(=C/O)/C2.[Cu]

InChI

InChI=1S/2C12H12O3.Cu/c1-15-10-2-3-11-9(6-10)4-8(7-13)5-12(11)14;1-15-10-4-5-11-8(6-10)2-3-9(7-13)12(11)14;/h2-3,6-7,13H,4-5H2,1H3;4-7,13H,2-3H2,1H3;/b8-7+;9-7-;