3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-acetyl-2,6-dihydroxy-4-methoxy-benzaldehyde CAS Name: 3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde IUPAC Name: 3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde Traditional Name: 3-acetyl-2,6-dihydroxy-4-methoxy-benzaldehyde Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1O)C=O)O)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1O)C=O)O)OC

InChI

InChI=1S/C10H10O5/c1-5(12)9-8(15-2)3-7(13)6(4-11)10(9)14/h3-4,13-14H,1-2H3