(4-oxidanylidene-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-2-yl) ethanoate Openeye Name: (4-oxo-3a-phenyl-2,3-dihydroisoxazolo[2,3-a]indol-2-yl) acetate CAS Name: acetic acid (4-oxo-3a-phenyl-2,3-dihydroisoxazolo[2,3-a]indol-2-yl) ester IUPAC Name: (4-oxo-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-2-yl) acetate Traditional Name: acetic acid (4-keto-3a-phenyl-2,3-dihydroisoxazol[2,3-a]indol-2-yl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C(=O)C3=CC=CC=C3N2O1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC2(C(=O)C3=CC=CC=C3N2O1)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO4/c1-12(20)22-16-11-18(13-7-3-2-4-8-13)17(21)14-9-5-6-10-15(14)19(18)23-16/h2-10,16H,11H2,1H3