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

Systemtic Name: (1Z,4E)-5-(4-methoxyphenyl)-1-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(2-benzyloxy-6-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(2-benzoxy-6-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C=C(C2=C(C=CC=C2OCC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C=C(/C2=C(C=CC=C2OCC3=CC=CC=C3)O)\O

InChI

InChI=1S/C25H22O5/c1-29-21-14-11-18(12-15-21)10-13-20(26)16-23(28)25-22(27)8-5-9-24(25)30-17-19-6-3-2-4-7-19/h2-16,27-28H,17H2,1H3/b13-10+,23-16-