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

Systemtic Name: (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-22-13-25-18-10-6-16(20(12-18)26-14-23-2)7-11-19(21)15-4-8-17(24-3)9-5-15/h4-12H,13-14H2,1-3H3/b11-7+