(E)-1-[2,4-dimethoxy-6-(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-dimethoxy-6-(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,4-dimethoxy-6-(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,4-dimethoxy-6-(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C22H24O5/c1-24-17-14-19(25-2)22(18(23)12-11-16-8-4-3-5-9-16)20(15-17)27-21-10-6-7-13-26-21/h3-5,8-9,11-12,14-15,21H,6-7,10,13H2,1-2H3/b12-11+