(E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C20H22O5/c1-4-25-13-16-11-14(6-10-19(16)23-2)5-8-17(21)15-7-9-18(22)20(12-15)24-3/h5-12,22H,4,13H2,1-3H3/b8-5+