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2-[(3,4-dimethoxyphenyl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one
2-[(3,4-dimethoxyphenyl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)OC
InChI
InChI=1S/C24H20O5/c1-26-20-11-8-17(12-22(20)27-2)13-23-24(25)19-10-9-18(14-21(19)29-23)28-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3
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