(E)-4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole

Systemtic Name: (E)-4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoxy]-4-oxidanylidene-but-2-enoate; 1H-imidazole Openeye Name: (E)-4-[(E)-3-(benzofuran-2-yl)allyloxy]-4-oxo-but-2-enoate; imidazole CAS Name: (E)-4-[(E)-3-(2-benzofuranyl)prop-2-enoxy]-4-oxo-2-butenoate; 1H-imidazole IUPAC Name: (E)-4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoxy]-4-oxobut-2-enoate; 1H-imidazole Traditional Name: (E)-4-[(E)-3-(benzofuran-2-yl)allyloxy]-4-keto-but-2-enoate; glyoxaline Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CCOC(=O)C=CC(=O)[O-].C1=CN=CN1

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/COC(=O)/C=C/C(=O)[O-].C1=CN=CN1

InChI

InChI=1S/C15H12O5.C3H4N2/c16-14(17)7-8-15(18)19-9-3-5-12-10-11-4-1-2-6-13(11)20-12;1-2-5-3-4-1/h1-8,10H,9H2,(H,16,17);1-3H,(H,4,5)/p-1/b5-3+,8-7+;