3-(1-benzofuran-2-yl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(1-benzofuran-2-yl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(benzofuran-2-yl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(2-benzofuranyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(1-benzofuran-2-yl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-(benzofuran-2-yl)-4-oxido-quinoxalin-4-ium-2-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC4=CC=CC=C4O3)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC4=CC=CC=C4O3)[O-]

InChI

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