6-ethanoyl-2-[2-(6-ethanoyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-ethanoyl-2-[2-(6-ethanoyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one Openeye Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one CAS Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one IUPAC Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one Traditional Name: 6-acetyl-2-[2-(6-acetyl-4-keto-3,1-benzoxazin-2-yl)propyl]-3,1-benzoxazin-4-one Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O6/c1-11(21-25-19-7-5-15(13(3)27)10-17(19)23(29)31-21)8-20-24-18-6-4-14(12(2)26)9-16(18)22(28)30-20/h4-7,9-11H,8H2,1-3H3