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N-(4-methylphenyl)-2-oxidanyl-1,3-bis(oxidanylidene)indene-2-carboxamide

N-(4-methylphenyl)-2-oxidanyl-1,3-bis(oxidanylidene)indene-2-carboxamide

Systemtic Name:N-(4-methylphenyl)-2-oxidanyl-1,3-bis(oxidanylidene)indene-2-carboxamide
Openeye Name:2-hydroxy-1,3-dioxo-N-(p-tolyl)indane-2-carboxamide
CAS Name:2-hydroxy-N-(4-methylphenyl)-1,3-dioxo-2-indenecarboxamide
IUPAC Name:2-hydroxy-N-(4-methylphenyl)-1,3-dioxoindene-2-carboxamide
Traditional Name:2-hydroxy-1,3-diketo-N-(p-tolyl)indane-2-carboxamide
Formula: C17H13NO4
MolecularWeight: 295.28942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(C(=O)C3=CC=CC=C3C2=O)O


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(C(=O)C3=CC=CC=C3C2=O)O


InChI

InChI=1S/C17H13NO4/c1-10-6-8-11(9-7-10)18-16(21)17(22)14(19)12-4-2-3-5-13(12)15(17)20/h2-9,22H,1H3,(H,18,21)


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