(E)-1-(4-ethoxy-2-methoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxy-2-methoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxy-phenyl)-3-p-phenetyl-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=CC(=O)C2=C(C=C(C=C2OC)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OCC)O

InChI

InChI=1S/C20H22O5/c1-4-24-15-9-6-14(7-10-15)8-11-17(21)20-18(22)12-16(25-5-2)13-19(20)23-3/h6-13,22H,4-5H2,1-3H3/b11-8+