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

Systemtic Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedial Openeye Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylene]butanedial CAS Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedial IUPAC Name: (2Z,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedial Traditional Name: (2Z,3Z)-2,3-bis(p-anisylidene)succinaldehyde Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-23-19-7-3-15(4-8-19)11-17(13-21)18(14-22)12-16-5-9-20(24-2)10-6-16/h3-14H,1-2H3/b17-11+,18-12+