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

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-16-8-12-20(26-16)19(23)11-9-17-10-13-21(24-2)22(14-17)25-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3/b11-9+