(Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3,4-bis(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(19)18(15-6-10-17(21-3)11-7-15)12-14-4-8-16(20-2)9-5-14/h4-12H,1-3H3/b18-12+