N4-(3-oxidanylidenebutanoyl)-N1-(3-oxidanylidenepropanoyl)benzene-1,4-dicarboxamide; yttrium(3+)

Systemtic Name: N4-(3-oxidanylidenebutanoyl)-N1-(3-oxidanylidenepropanoyl)benzene-1,4-dicarboxamide; yttrium(3+) Openeye Name: N4-(3-oxobutanoyl)-N1-(3-oxopropanoyl)terephthalamide; yttrium(3+) CAS Name: N4-(1,3-dioxobutyl)-N1-(1,3-dioxopropyl)benzene-1,4-dicarboxamide; yttrium(3+) IUPAC Name: 4-N-(3-oxobutanoyl)-1-N-(3-oxopropanoyl)benzene-1,4-dicarboxamide; yttrium(3+) Traditional Name: N'-acetoacetyl-N-(3-ketopropanoyl)terephthalamide; yttrium(3+) Formula: C15H13N2O6Y+2 MolecularWeight: 406.17937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)NC(=O)C[C-]=O.[Y+3]

Isomeric SMILES

CC(=O)CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)NC(=O)C[C-]=O.[Y+3]

InChI

InChI=1S/C15H13N2O6.Y/c1-9(19)8-13(21)17-15(23)11-4-2-10(3-5-11)14(22)16-12(20)6-7-18;/h2-5H,6,8H2,1H3,(H,16,20,22)(H,17,21,23);/q-1;+3