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

Systemtic Name: 4-oxidanidyl-3-(4-phenoxyphenyl)-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-(4-phenoxyphenyl)quinoxalin-4-ium-2-one CAS Name: 4-oxido-3-(4-phenoxyphenyl)-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-3-(4-phenoxyphenyl)-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-(4-phenoxyphenyl)quinoxalin-4-ium-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H18N2O4/c1-2-16-28-25-21-11-7-6-10-20(21)24(27)22(23(25)26)17-12-14-19(15-13-17)29-18-8-4-3-5-9-18/h2-15H,1,16H2