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

Systemtic Name: 6-ethanoyl-2-[2-(6-ethanoyl-4-oxidanylidene-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Openeye Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one CAS Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one IUPAC Name: 6-acetyl-2-[2-(6-acetyl-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Traditional Name: 6-acetyl-2-[2-(6-acetyl-4-keto-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Formula: C26H22N2O6 MolecularWeight: 458.46268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(OC2=O)C3CCCCC3C4=NC5=C(C=C(C=C5)C(=O)C)C(=O)O4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(OC2=O)C3CCCCC3C4=NC5=C(C=C(C=C5)C(=O)C)C(=O)O4

InChI

InChI=1S/C26H22N2O6/c1-13(29)15-7-9-21-19(11-15)25(31)33-23(27-21)17-5-3-4-6-18(17)24-28-22-10-8-16(14(2)30)12-20(22)26(32)34-24/h7-12,17-18H,3-6H2,1-2H3