(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(O2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(O2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-3-25-23-15-18(10-12-20(24)21-13-9-17(2)27-21)11-14-22(23)26-16-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3/b12-10+