ethanoyl 3-acetyloxy-8-chloranyl-10-ethanoyl-6,7-dihydrophenoxazine-4-carboxylate

Systemtic Name: ethanoyl 3-acetyloxy-8-chloranyl-10-ethanoyl-6,7-dihydrophenoxazine-4-carboxylate Openeye Name: acetyl 3-acetoxy-10-acetyl-8-chloro-6,7-dihydrophenoxazine-4-carboxylate CAS Name: 10-acetyl-3-acetyloxy-8-chloro-6,7-dihydrophenoxazine-4-carboxylic acid acetyl ester IUPAC Name: acetyl 10-acetyl-3-acetyloxy-8-chloro-6,7-dihydrophenoxazine-4-carboxylate Traditional Name: 3-acetoxy-10-acetyl-8-chloro-6,7-dihydrophenoxazine-4-carboxylic acid acetyl ester Formula: C19H16ClNO7 MolecularWeight: 405.78584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(C=C2)OC(=O)C)C(=O)OC(=O)C)OC3=C1C=C(CC3)Cl

Isomeric SMILES

CC(=O)N1C2=C(C(=C(C=C2)OC(=O)C)C(=O)OC(=O)C)OC3=C1C=C(CC3)Cl

InChI

InChI=1S/C19H16ClNO7/c1-9(22)21-13-5-7-16(26-10(2)23)17(19(25)27-11(3)24)18(13)28-15-6-4-12(20)8-14(15)21/h5,7-8H,4,6H2,1-3H3