3-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoyloxy]propyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: 3-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoyloxy]propyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: 3-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]oxypropyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid 3-[1-oxo-2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethoxy]propyl ester IUPAC Name: 3-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]oxypropyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid 3-[2-(3-keto-4H-1,4-benzoxazin-2-yl)acetyl]oxypropyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)OCCCOC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)OCCCOC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O8/c26-20(12-18-22(28)24-14-6-1-3-8-16(14)32-18)30-10-5-11-31-21(27)13-19-23(29)25-15-7-2-4-9-17(15)33-19/h1-4,6-9,18-19H,5,10-13H2,(H,24,28)(H,25,29)