(8-chloranyl-3,4,6,9-tetraethanoyl-7-oxidanylidene-phenoxazin-1-yl) methyl carbonate

Systemtic Name: (8-chloranyl-3,4,6,9-tetraethanoyl-7-oxidanylidene-phenoxazin-1-yl) methyl carbonate Openeye Name: methyl (3,4,6,9-tetraacetyl-8-chloro-7-oxo-phenoxazin-1-yl) carbonate CAS Name: carbonic acid methyl (3,4,6,9-tetraacetyl-8-chloro-7-oxo-1-phenoxazinyl) ester IUPAC Name: methyl (3,4,6,9-tetraacetyl-8-chloro-7-oxophenoxazin-1-yl) carbonate Traditional Name: carbonic acid methyl (3,4,6,9-tetraacetyl-8-chloro-7-keto-phenoxazin-1-yl) ester Formula: C22H16ClNO9 MolecularWeight: 473.81674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C(=O)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)C)Cl)C(=O)C)OC(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C(=O)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)C)Cl)C(=O)C)OC(=O)OC

InChI

InChI=1S/C22H16ClNO9/c1-7(25)11-6-12(32-22(30)31-5)17-20(13(11)8(2)26)33-21-15(10(4)28)19(29)16(23)14(9(3)27)18(21)24-17/h6H,1-5H3