3-methoxy-4-oxidanyl-benzaldehyde; 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: 3-methoxy-4-oxidanyl-benzaldehyde; 3-methoxy-4-oxidanyl-benzoate Openeye Name: 4-hydroxy-3-methoxy-benzaldehyde; 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzaldehyde; 4-hydroxy-3-methoxybenzoate IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde; 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzaldehyde; 4-hydroxy-3-methoxy-benzoate Formula: C16H15O7- MolecularWeight: 319.2861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)O.COC1=C(C=CC(=C1)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O.COC1=C(C=CC(=C1)C(=O)[O-])O

InChI

InChI=1S/C8H8O4.C8H8O3/c1-12-7-4-5(8(10)11)2-3-6(7)9;1-11-8-4-6(5-9)2-3-7(8)10/h2-4,9H,1H3,(H,10,11);2-5,10H,1H3/p-1