(2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedial

Systemtic Name: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedial Openeye Name: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylene]butanedial CAS Name: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedial IUPAC Name: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedial Traditional Name: (2Z,3Z)-2,3-diveratrylidenesuccinaldehyde Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C=O)C(=CC2=CC(=C(C=C2)OC)OC)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=C/C2=CC(=C(C=C2)OC)OC)/C=O)\C=O)OC

InChI

InChI=1S/C22H22O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)18(14-24)10-16-6-8-20(26-2)22(12-16)28-4/h5-14H,1-4H3/b17-9+,18-10+