8-(4-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde

Systemtic Name: 8-(4-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Openeye Name: 8-(4-bromo-2-hydroxy-3-methoxy-phenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde CAS Name: 8-(4-bromo-2-hydroxy-3-methoxyphenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxaldehyde IUPAC Name: 8-(4-bromo-2-hydroxy-3-methoxyphenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Traditional Name: 8-(4-bromo-2-hydroxy-3-methoxy-phenyl)-2,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Formula: C17H15BrO6 MolecularWeight: 395.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(OC2=C1C=O)C3=C(C(=C(C=C3)Br)OC)O)OC

Isomeric SMILES

COC1=CC(=C2C(OC2=C1C=O)C3=C(C(=C(C=C3)Br)OC)O)OC

InChI

InChI=1S/C17H15BrO6/c1-21-11-6-12(22-2)13-15(24-16(13)9(11)7-19)8-4-5-10(18)17(23-3)14(8)20/h4-7,15,20H,1-3H3