4-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(3-bromo-4-methoxyphenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(3-bromo-4-methoxyphenyl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethoxy]benzaldehyde Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O)Br

InChI

InChI=1S/C16H13BrO4/c1-20-16-7-4-12(8-14(16)17)15(19)10-21-13-5-2-11(9-18)3-6-13/h2-9H,10H2,1H3