1-methyl-2-oxidanyl-3-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazol-3-yl]-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazol-3-yl]-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[5-[(E)-styryl]-4,5-dihydroisoxazol-3-yl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[5-[(E)-2-phenylethenyl]-4,5-dihydroisoxazol-3-yl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazol-3-yl]-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[5-[(E)-styryl]-2-isoxazolin-3-yl]-3H-quinolin-1-ium-4-one Formula: C21H19N2O3+ MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NOC(C3)C=CC4=CC=CC=C4)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NOC(C3)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O3/c1-23-18-10-6-5-9-16(18)20(24)19(21(23)25)17-13-15(26-22-17)12-11-14-7-3-2-4-8-14/h2-12,15,19H,13H2,1H3/p+1/b12-11+