(Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal

Systemtic Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal Openeye Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal CAS Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)-2-propenal IUPAC Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enal Traditional Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)acrolein Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-7-5-13(10-18(16)23-3)9-15(12-20)14-6-8-17(22-2)19(11-14)24-4/h5-12H,1-4H3/b15-9+