(1E,4Z,6E)-5-oxidanyl-1,7-diphenyl-hepta-1,4,6-trien-3-one; zinc

Systemtic Name: (1E,4Z,6E)-5-oxidanyl-1,7-diphenyl-hepta-1,4,6-trien-3-one; zinc Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-diphenyl-hepta-1,4,6-trien-3-one; zinc CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-diphenyl-3-hepta-1,4,6-trienone; zinc IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-diphenylhepta-1,4,6-trien-3-one; zinc Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-diphenyl-hepta-1,4,6-trien-3-one; zinc Formula: C38H32O4Zn MolecularWeight: 618.06728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC(=O)C=CC2=CC=CC=C2)O.C1=CC=C(C=C1)C=CC(=CC(=O)C=CC2=CC=CC=C2)O.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=CC=C2)/O.[Zn]

InChI

InChI=1S/2C19H16O2.Zn/c2*20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17;/h2*1-15,20H;/b2*13-11+,14-12+,18-15-;