(Z)-4-methoxy-1,3-diphenoxy-but-3-en-2-one

Systemtic Name: (Z)-4-methoxy-1,3-diphenoxy-but-3-en-2-one Openeye Name: (Z)-4-methoxy-1,3-diphenoxy-but-3-en-2-one CAS Name: (Z)-4-methoxy-1,3-diphenoxy-3-buten-2-one IUPAC Name: (Z)-4-methoxy-1,3-diphenoxybut-3-en-2-one Traditional Name: (Z)-4-methoxy-1,3-diphenoxy-but-3-en-2-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)COC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CO/C=C(/C(=O)COC1=CC=CC=C1)\OC2=CC=CC=C2

InChI

InChI=1S/C17H16O4/c1-19-13-17(21-15-10-6-3-7-11-15)16(18)12-20-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/b17-13-