8-bromanyl-10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid

Systemtic Name: 8-bromanyl-10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Openeye Name: 10-acetyl-8-bromo-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid CAS Name: 10-acetyl-8-bromo-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid IUPAC Name: 10-acetyl-8-bromo-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Traditional Name: 10-acetyl-8-bromo-3-keto-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=C(CC3)Br)C(=O)O

Isomeric SMILES

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=C(CC3)Br)C(=O)O

InChI

InChI=1S/C15H12BrNO5/c1-7(18)17-9-3-4-11(19)13(15(20)21)14(9)22-12-5-2-8(16)6-10(12)17/h3,6H,2,4-5H2,1H3,(H,20,21)