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

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H20O4/c21-18(12-9-15-6-2-1-3-7-15)17-11-10-16(14-19(17)22)24-20-8-4-5-13-23-20/h1-3,6-7,9-12,14,20,22H,4-5,8,13H2/b12-9+