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

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

Systemtic Name:2-[2-(4-oxidanylidene-6-propanoyl-3,1-benzoxazin-2-yl)cyclohexyl]-6-propanoyl-3,1-benzoxazin-4-one
Openeye Name:2-[2-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)cyclohexyl]-6-propanoyl-3,1-benzoxazin-4-one
CAS Name:2-[2-[4-oxo-6-(1-oxopropyl)-3,1-benzoxazin-2-yl]cyclohexyl]-6-(1-oxopropyl)-3,1-benzoxazin-4-one
IUPAC Name:2-[2-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)cyclohexyl]-6-propanoyl-3,1-benzoxazin-4-one
Traditional Name:2-[2-(4-keto-6-propionyl-3,1-benzoxazin-2-yl)cyclohexyl]-6-propionyl-3,1-benzoxazin-4-one
Formula: C28H26N2O6
MolecularWeight: 486.51584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26N2O6/c1-3-23(31)15-9-11-21-19(13-15)27(33)35-25(29-21)17-7-5-6-8-18(17)26-30-22-12-10-16(24(32)4-2)14-20(22)28(34)36-26/h9-14,17-18H,3-8H2,1-2H3


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