[2-[2-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[2-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[2-(6-acetoxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[2-(6-acetoxy-4-keto-3,1-benzoxazin-2-yl)ethyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C22H16N2O8 MolecularWeight: 436.37104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CCC3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CCC3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

InChI

InChI=1S/C22H16N2O8/c1-11(25)29-13-3-5-17-15(9-13)21(27)31-19(23-17)7-8-20-24-18-6-4-14(30-12(2)26)10-16(18)22(28)32-20/h3-6,9-10H,7-8H2,1-2H3