5-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14N2O4/c1-24-17-4-2-3-12-9-13(25-18(12)17)6-8-16(22)11-5-7-14-15(10-11)21-19(23)20-14/h2-10H,1H3,(H2,20,21,23)/b8-6+