2,3-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanedial

Systemtic Name: 2,3-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanedial Openeye Name: 2,3-bis[(3,4-dihydroxyphenyl)methyl]butanedial CAS Name: 2,3-bis[(3,4-dihydroxyphenyl)methyl]butanedial IUPAC Name: 2,3-bis[(3,4-dihydroxyphenyl)methyl]butanedial Traditional Name: 2,3-diprotocatechuylsuccinaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C=O)C(CC2=CC(=C(C=C2)O)O)C=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(C=O)C(CC2=CC(=C(C=C2)O)O)C=O)O)O

InChI

InChI=1S/C18H18O6/c19-9-13(5-11-1-3-15(21)17(23)7-11)14(10-20)6-12-2-4-16(22)18(24)8-12/h1-4,7-10,13-14,21-24H,5-6H2