(1Z,4E)-1-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(2-benzyloxy-6-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(2-benzoxy-6-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=CC(=C2C(=CC(=O)C=CC3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20O4/c25-20(15-14-18-8-3-1-4-9-18)16-22(27)24-21(26)12-7-13-23(24)28-17-19-10-5-2-6-11-19/h1-16,26-27H,17H2/b15-14+,22-16-