(4S)-7-chloranyl-4-ethyl-4-oxidanyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione

Systemtic Name: (4S)-7-chloranyl-4-ethyl-4-oxidanyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione Openeye Name: (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione CAS Name: (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione IUPAC Name: (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione Traditional Name: (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyran[3,4-f]indolizine-3,6,10-trione Formula: C13H12ClNO5 MolecularWeight: 297.69108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N3CC(C(=O)C3=C2)Cl)O

Isomeric SMILES

CC[C@@]1(C2=C(COC1=O)C(=O)N3CC(C(=O)C3=C2)Cl)O

InChI

InChI=1S/C13H12ClNO5/c1-2-13(19)7-3-9-10(16)8(14)4-15(9)11(17)6(7)5-20-12(13)18/h3,8,19H,2,4-5H2,1H3/t8?,13-/m0/s1