2,8-bis(bromanyl)-4,6,7-triethanoyl-6,7-dihydrophenoxazin-3-one

Systemtic Name: 2,8-bis(bromanyl)-4,6,7-triethanoyl-6,7-dihydrophenoxazin-3-one Openeye Name: 4,6,7-triacetyl-2,8-dibromo-6,7-dihydrophenoxazin-3-one CAS Name: 4,6,7-triacetyl-2,8-dibromo-6,7-dihydrophenoxazin-3-one IUPAC Name: 4,6,7-triacetyl-2,8-dibromo-6,7-dihydrophenoxazin-3-one Traditional Name: 4,6,7-triacetyl-2,8-dibromo-6,7-dihydrophenoxazin-3-one Formula: C18H13Br2NO5 MolecularWeight: 483.10752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(C=C1Br)N=C3C=C(C(=O)C(=C3O2)C(=O)C)Br)C(=O)C

Isomeric SMILES

CC(=O)C1C(C2=C(C=C1Br)N=C3C=C(C(=O)C(=C3O2)C(=O)C)Br)C(=O)C

InChI

InChI=1S/C18H13Br2NO5/c1-6(22)13-9(19)4-11-17(14(13)7(2)23)26-18-12(21-11)5-10(20)16(25)15(18)8(3)24/h4-5,13-14H,1-3H3