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[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name:[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate
Openeye Name:[2-[(2,3-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate
CAS Name:3-phenyl-2-propenoic acid [2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate
Traditional Name:3-phenylacrylic acid [2-(2,3-dimethoxybenzylidene)-3-keto-coumaran-6-yl] ester
Formula: C26H20O6
MolecularWeight: 428.4334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4


InChI

InChI=1S/C26H20O6/c1-29-21-10-6-9-18(26(21)30-2)15-23-25(28)20-13-12-19(16-22(20)32-23)31-24(27)14-11-17-7-4-3-5-8-17/h3-16H,1-2H3


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