(1E,4E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(2-bromo-4,5-dimethoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(2-bromo-4,5-dimethoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(2-bromo-4,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(2-bromo-4,5-dimethoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H19BrO4/c1-23-17-6-4-5-14(11-17)7-9-16(22)10-8-15-12-19(24-2)20(25-3)13-18(15)21/h4-13H,1-3H3/b9-7+,10-8+