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

Systemtic Name: (1Z,4E)-5-(4-methylphenyl)-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-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-methylphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(2-benzoxy-6-hydroxy-phenyl)-1-hydroxy-5-(p-tolyl)penta-1,4-dien-3-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C=C(C2=C(C=CC=C2OCC3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)/C=C(/C2=C(C=CC=C2OCC3=CC=CC=C3)O)\O

InChI

InChI=1S/C25H22O4/c1-18-10-12-19(13-11-18)14-15-21(26)16-23(28)25-22(27)8-5-9-24(25)29-17-20-6-3-2-4-7-20/h2-16,27-28H,17H2,1H3/b15-14+,23-16-