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(E)-3-(2,3-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
(E)-3-(2,3-dimethoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C24H22O4/c1-26-23-14-8-11-19(24(23)27-2)15-16-21(25)20-12-6-7-13-22(20)28-17-18-9-4-3-5-10-18/h3-16H,17H2,1-2H3/b16-15+
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