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

Systemtic Name: 6-ethanoyl-2-[2-(6-ethanoyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one Openeye Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one CAS Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one IUPAC Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one Traditional Name: 6-acetyl-2-[2-(6-acetyl-4-keto-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O6/c1-11(25)13-3-5-17-15(9-13)21(27)29-19(23-17)7-8-20-24-18-6-4-14(12(2)26)10-16(18)22(28)30-20/h3-6,9-10H,7-8H2,1-2H3