3-naphthalen-1-yl-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-naphthalen-1-yl-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(1-naphthyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(1-naphthalenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-naphthalen-1-yl-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-(1-naphthyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C21H16N2O3/c1-2-14-26-23-19-13-6-5-12-18(19)22(25)20(21(23)24)17-11-7-9-15-8-3-4-10-16(15)17/h2-13H,1,14H2