(1E,4E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-23-17-6-4-5-14(11-17)7-9-16(21)10-8-15-12-18(24-2)20(22)19(13-15)25-3/h4-13,22H,1-3H3/b9-7+,10-8+