(Z)-1,3-bis(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one; nickel

Systemtic Name: (Z)-1,3-bis(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one; nickel Openeye Name: (Z)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; nickel CAS Name: (Z)-3-hydroxy-1,3-bis(4-methoxyphenyl)-2-propen-1-one; nickel IUPAC Name: (Z)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; nickel Traditional Name: (Z)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; nickel Formula: C34H32NiO8 MolecularWeight: 627.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)OC)O.COC1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)OC)O.[Ni]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=C(C=C2)OC)/O.COC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=C(C=C2)OC)/O.[Ni]

InChI

InChI=1S/2C17H16O4.Ni/c2*1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13;/h2*3-11,18H,1-2H3;/b2*16-11-;