(Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)acrolein Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=O)/C2=CC=CC=C2OC

InChI

InChI=1S/C17H16O3/c1-19-14-9-7-13(8-10-14)15(11-12-18)16-5-3-4-6-17(16)20-2/h3-12H,1-2H3/b15-11-