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

Systemtic Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxy-phenyl)penta-1,4-dien-3-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-23-18-11-7-15(13-20(18)25-3)5-9-16(21)8-4-14-6-10-17(22)19(12-14)24-2/h4-13,22H,1-3H3/b8-4+,9-5+