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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-22-13-26-16-11-18(24-3)20(19(12-16)25-4)17(21)10-7-14-5-8-15(23-2)9-6-14/h5-12H,13H2,1-4H3/b10-7+