5-(phenylcarbonyloxy)-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

Systemtic Name: 5-(phenylcarbonyloxy)-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Openeye Name: 5-benzoyloxyoxazolo[3,2-a]quinolin-10-ium-2-olate CAS Name: 5-benzoyloxy-2-oxazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 5-benzoyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Traditional Name: 5-benzoyloxyoxazolo[3,2-a]quinolin-10-ium-2-olate Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=[N+](C=C(O3)[O-])C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=[N+](C=C(O3)[O-])C4=CC=CC=C42

InChI

InChI=1S/C18H11NO4/c20-17-11-19-14-9-5-4-8-13(14)15(10-16(19)23-17)22-18(21)12-6-2-1-3-7-12/h1-11H