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

Systemtic Name: (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenyl-penta-1,4-dien-3-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C=C(C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)/C=C(/C2=CC=CC=C2)\O)OC

InChI

InChI=1S/C19H18O4/c1-22-18-11-9-14(12-19(18)23-2)8-10-16(20)13-17(21)15-6-4-3-5-7-15/h3-13,21H,1-2H3/b10-8+,17-13-