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

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

Isomeric SMILES

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

InChI

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