(E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-methylbenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-benzofuranyl)-2-propenoate IUPAC Name: (E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methylbenzofuran-2-yl)acrylate Formula: C12H9O3- MolecularWeight: 201.19806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O3/c1-8-2-4-11-9(6-8)7-10(15-11)3-5-12(13)14/h2-7H,1H3,(H,13,14)/p-1/b5-3+