8-[3-(2-ethyl-4-oxidanyl-pyrrolidin-1-yl)-3-oxidanylidene-propyl]-7-oxidanyl-phenoxazin-3-one

Systemtic Name: 8-[3-(2-ethyl-4-oxidanyl-pyrrolidin-1-yl)-3-oxidanylidene-propyl]-7-oxidanyl-phenoxazin-3-one Openeye Name: 8-[3-(2-ethyl-4-hydroxy-pyrrolidin-1-yl)-3-oxo-propyl]-7-hydroxy-phenoxazin-3-one CAS Name: 8-[3-(2-ethyl-4-hydroxy-1-pyrrolidinyl)-3-oxopropyl]-7-hydroxy-3-phenoxazinone IUPAC Name: 8-[3-(2-ethyl-4-hydroxypyrrolidin-1-yl)-3-oxopropyl]-7-hydroxyphenoxazin-3-one Traditional Name: 8-[3-(2-ethyl-4-hydroxy-pyrrolidino)-3-keto-propyl]-7-hydroxy-phenoxazin-3-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CN1C(=O)CCC2=CC3=C(C=C2O)OC4=CC(=O)C=CC4=N3)O

Isomeric SMILES

CCC1CC(CN1C(=O)CCC2=CC3=C(C=C2O)OC4=CC(=O)C=CC4=N3)O

InChI

InChI=1S/C21H22N2O5/c1-2-13-8-15(25)11-23(13)21(27)6-3-12-7-17-20(10-18(12)26)28-19-9-14(24)4-5-16(19)22-17/h4-5,7,9-10,13,15,25-26H,2-3,6,8,11H2,1H3