(4-acetyloxycarbonyloxy-10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate

Systemtic Name: (4-acetyloxycarbonyloxy-10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate Openeye Name: (4-acetoxycarbonyloxy-10-acetyl-6,7-dihydrophenoxazin-3-yl) acetate CAS Name: acetic acid [10-acetyl-4-[acetyloxy(oxo)methoxy]-6,7-dihydrophenoxazin-3-yl] ester IUPAC Name: (10-acetyl-4-acetyloxycarbonyloxy-6,7-dihydrophenoxazin-3-yl) acetate Traditional Name: acetic acid (4-acetoxycarbonyloxy-10-acetyl-6,7-dihydrophenoxazin-3-yl) ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3OC(=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3OC(=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H17NO8/c1-10(21)20-13-6-4-5-7-15(13)27-17-14(20)8-9-16(25-11(2)22)18(17)28-19(24)26-12(3)23/h4,6,8-9H,5,7H2,1-3H3