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

Systemtic Name: (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1-benzofuran-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-benzofuran-5-yl]prop-2-enoic acid CAS Name: (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-benzofuranyl]-2-propenoic acid IUPAC Name: (E)-3-[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1-benzofuran-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[(3Z)-2-keto-3-p-anisylidene-coumaran-5-yl]acrylic acid Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O5/c1-23-14-6-2-12(3-7-14)11-16-15-10-13(5-9-18(20)21)4-8-17(15)24-19(16)22/h2-11H,1H3,(H,20,21)/b9-5+,16-11-