(E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-ethoxy-2-oxidanyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC)O

InChI

InChI=1S/C20H22O5/c1-4-24-15-8-9-16(18(22)13-15)17(21)10-6-14-7-11-19(23-3)20(12-14)25-5-2/h6-13,22H,4-5H2,1-3H3/b10-6+