3-(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(5-acetyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(5-acetyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(5-acetyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(5-acetyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C=O)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C=O)O)OC

InChI

InChI=1S/C17H16O6/c1-9(19)11-6-13(17(21)15(7-11)23-3)12-4-10(8-18)5-14(22-2)16(12)20/h4-8,20-21H,1-3H3