(E)-3-[4-(methoxymethoxy)phenyl]-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methoxymethoxy)phenyl]-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

COCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H22O5/c1-27-17-29-20-13-10-18(11-14-20)12-15-22(26)24-21(25)8-5-9-23(24)28-16-19-6-3-2-4-7-19/h2-15,25H,16-17H2,1H3/b15-12+