3-bromanyl-4-methoxy-2,5-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-bromanyl-4-methoxy-2,5-bis(oxidanyl)benzaldehyde Openeye Name: 3-bromo-2,5-dihydroxy-4-methoxy-benzaldehyde CAS Name: 3-bromo-2,5-dihydroxy-4-methoxybenzaldehyde IUPAC Name: 3-bromo-2,5-dihydroxy-4-methoxybenzaldehyde Traditional Name: 3-bromo-2,5-dihydroxy-4-methoxy-benzaldehyde Formula: C8H7BrO4 MolecularWeight: 247.04278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C=O)O

InChI

InChI=1S/C8H7BrO4/c1-13-8-5(11)2-4(3-10)7(12)6(8)9/h2-3,11-12H,1H3