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

Systemtic Name: (E)-1-[4-methoxy-2-(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-2-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-2-(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-2-(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-2-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-23-17-11-12-18(19(22)13-10-16-7-3-2-4-8-16)20(15-17)25-21-9-5-6-14-24-21/h2-4,7-8,10-13,15,21H,5-6,9,14H2,1H3/b13-10+