(E)-1-[2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,6-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=C(C(=CC=C1)OCOC)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-22-13-25-18-5-4-6-19(26-14-23-2)20(18)17(21)12-9-15-7-10-16(24-3)11-8-15/h4-12H,13-14H2,1-3H3/b12-9+