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

Systemtic Name: (E)-3-[4-(methoxymethoxy)phenyl]-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-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=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H22O5/c1-27-17-29-20-10-7-18(8-11-20)9-14-23(25)22-13-12-21(15-24(22)26)28-16-19-5-3-2-4-6-19/h2-15,26H,16-17H2,1H3/b14-9+