2,3-bis(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-but-3-enal

Systemtic Name: 2,3-bis(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-but-3-enal Openeye Name: 2,3-bis(4-methoxyphenoxy)-2-methyl-4-oxo-but-3-enal CAS Name: 2,3-bis(4-methoxyphenoxy)-2-methyl-4-oxo-3-butenal IUPAC Name: 2,3-bis(4-methoxyphenoxy)-2-methyl-4-oxobut-3-enal Traditional Name: 4-keto-2,3-bis(4-methoxyphenoxy)-2-methyl-but-3-enal Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(=C=O)OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C=O)(C(=C=O)OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18O6/c1-19(13-21,25-17-10-6-15(23-3)7-11-17)18(12-20)24-16-8-4-14(22-2)5-9-16/h4-11,13H,1-3H3