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

Systemtic Name: 2-[2-(4-oxidanylidene-6-propanoyl-3,1-benzoxazin-2-yl)ethyl]-6-propanoyl-3,1-benzoxazin-4-one Openeye Name: 2-[2-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)ethyl]-6-propanoyl-3,1-benzoxazin-4-one CAS Name: 2-[2-[4-oxo-6-(1-oxopropyl)-3,1-benzoxazin-2-yl]ethyl]-6-(1-oxopropyl)-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(4-oxo-6-propanoyl-3,1-benzoxazin-2-yl)ethyl]-6-propanoyl-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-keto-6-propionyl-3,1-benzoxazin-2-yl)ethyl]-6-propionyl-3,1-benzoxazin-4-one Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O6/c1-3-19(27)13-5-7-17-15(11-13)23(29)31-21(25-17)9-10-22-26-18-8-6-14(20(28)4-2)12-16(18)24(30)32-22/h5-8,11-12H,3-4,9-10H2,1-2H3