3-bromanyl-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-bromo-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-bromo-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-bromo-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-bromo-2-[2-keto-2-(4-methoxyphenyl)ethoxy]-5-methoxy-benzaldehyde Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2C=O)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2C=O)OC)Br

InChI

InChI=1S/C17H15BrO5/c1-21-13-5-3-11(4-6-13)16(20)10-23-17-12(9-19)7-14(22-2)8-15(17)18/h3-9H,10H2,1-2H3