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

Systemtic Name: (E)-1-[2-methoxy-6-(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-6-(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-6-(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-6-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C=CC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C21H22O4/c1-23-18-10-7-11-19(25-20-12-5-6-15-24-20)21(18)17(22)14-13-16-8-3-2-4-9-16/h2-4,7-11,13-14,20H,5-6,12,15H2,1H3/b14-13+