methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1-benzofuran-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-benzofuranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[(3Z)-2-keto-3-p-anisylidene-coumaran-5-yl]acrylic acid methyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)C=CC(=O)OC)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)/C=C/C(=O)OC)OC2=O

InChI

InChI=1S/C20H16O5/c1-23-15-7-3-13(4-8-15)12-17-16-11-14(6-10-19(21)24-2)5-9-18(16)25-20(17)22/h3-12H,1-2H3/b10-6+,17-12-