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

Systemtic Name: (1E,4E)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO4/c1-23-16-5-3-4-13(10-16)6-8-15(21)9-7-14-11-17(20)19(22)18(12-14)24-2/h3-12,22H,1-2H3/b8-6+,9-7+