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(E)-3-(2,3-dimethoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
(E)-3-(2,3-dimethoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C(=O)C=CC2=C(C(=CC=C2)OC)OC)OC
Isomeric SMILES
COCC1=C(C=CC(=C1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC)OC
InChI
InChI=1S/C20H22O5/c1-22-13-16-12-15(9-11-18(16)23-2)17(21)10-8-14-6-5-7-19(24-3)20(14)25-4/h5-12H,13H2,1-4H3/b10-8+
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