5-acetyloxy-1-[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

Systemtic Name: 5-acetyloxy-1-[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Openeye Name: 5-acetoxy-1-[(E)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enyl]oxazolo[3,2-a]quinolin-10-ium-2-olate CAS Name: 5-acetyloxy-1-[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-2-oxazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 5-acetyloxy-1-[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Traditional Name: 5-acetoxy-1-[(E)-1-carbomethoxy-3-keto-3-methoxy-prop-1-enyl]oxazolo[3,2-a]quinolin-10-ium-2-olate Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=[N+](C3=CC=CC=C31)C(=C(O2)[O-])C(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC2=[N+](C3=CC=CC=C31)C(=C(O2)[O-])/C(=C\C(=O)OC)/C(=O)OC

InChI

InChI=1S/C19H15NO8/c1-10(21)27-14-9-15-20(13-7-5-4-6-11(13)14)17(19(24)28-15)12(18(23)26-3)8-16(22)25-2/h4-9H,1-3H3