(E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-but-2-en-1-one Openeye Name: (E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-but-2-en-1-one CAS Name: (E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-4-methoxy-1-(3-methoxyphenyl)-2-methylbut-2-en-1-one Traditional Name: (E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-but-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC)C(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10(7-8-15-2)13(14)11-5-4-6-12(9-11)16-3/h4-7,9H,8H2,1-3H3/b10-7+