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

Systemtic Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-(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(=O)C=CC2=CC=C(C=C2)OC)OCOC

Isomeric SMILES

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

InChI

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