4-methoxy-3,5-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde

Systemtic Name: 4-methoxy-3,5-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde Openeye Name: 3,5-dihydroxy-4-methoxy-2-(2,3,4-trihydroxyphenyl)benzaldehyde CAS Name: 3,5-dihydroxy-4-methoxy-2-(2,3,4-trihydroxyphenyl)benzaldehyde IUPAC Name: 3,5-dihydroxy-4-methoxy-2-(2,3,4-trihydroxyphenyl)benzaldehyde Traditional Name: 3,5-dihydroxy-4-methoxy-2-(2,3,4-trihydroxyphenyl)benzaldehyde Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1O)C2=C(C(=C(C=C2)O)O)O)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1O)C2=C(C(=C(C=C2)O)O)O)C=O)O

InChI

InChI=1S/C14H12O7/c1-21-14-9(17)4-6(5-15)10(13(14)20)7-2-3-8(16)12(19)11(7)18/h2-5,16-20H,1H3