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

Systemtic Name: [2-[2-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[2-(6-acetoxy-4-oxo-3,1-benzoxazin-2-yl)propyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)propyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[2-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)propyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[2-(6-acetoxy-4-keto-3,1-benzoxazin-2-yl)propyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(C=C(C=C2)OC(=O)C)C(=O)O1)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

Isomeric SMILES

CC(CC1=NC2=C(C=C(C=C2)OC(=O)C)C(=O)O1)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3

InChI

InChI=1S/C23H18N2O8/c1-11(21-25-19-7-5-15(31-13(3)27)10-17(19)23(29)33-21)8-20-24-18-6-4-14(30-12(2)26)9-16(18)22(28)32-20/h4-7,9-11H,8H2,1-3H3