(1Z,4E)-1-oxidanyl-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-oxidanyl-1-(2-oxidanyl-4-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(4-benzyloxy-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-4-phenylmethoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-4-phenylmethoxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(4-benzoxy-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=CC(=O)C=CC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)/C(=C/C(=O)/C=C/C3=CC=CC=C3)/O)O

InChI

InChI=1S/C24H20O4/c25-20(12-11-18-7-3-1-4-8-18)15-23(26)22-14-13-21(16-24(22)27)28-17-19-9-5-2-6-10-19/h1-16,26-27H,17H2/b12-11+,23-15-