(E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O)OCOC

Isomeric SMILES

COCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)O)OCOC

InChI

InChI=1S/C19H20O6/c1-22-12-24-16-8-9-17(19(11-16)25-13-23-2)18(21)10-5-14-3-6-15(20)7-4-14/h3-11,20H,12-13H2,1-2H3/b10-5+