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2,4-bis(oxidanylidene)-N-(3-oxidanylidene-2-phenyl-inden-1-yl)-1H-quinoline-3-carboxamide

2,4-bis(oxidanylidene)-N-(3-oxidanylidene-2-phenyl-inden-1-yl)-1H-quinoline-3-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-N-(3-oxidanylidene-2-phenyl-inden-1-yl)-1H-quinoline-3-carboxamide
Openeye Name:2,4-dioxo-N-(3-oxo-2-phenyl-inden-1-yl)-1H-quinoline-3-carboxamide
CAS Name:2,4-dioxo-N-(3-oxo-2-phenyl-1-indenyl)-1H-quinoline-3-carboxamide
IUPAC Name:2,4-dioxo-N-(3-oxo-2-phenylinden-1-yl)-1H-quinoline-3-carboxamide
Traditional Name:2,4-diketo-N-(3-keto-2-phenyl-inden-1-yl)-1H-quinoline-3-carboxamide
Formula: C25H16N2O4
MolecularWeight: 408.40554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC(=O)C4C(=O)C5=CC=CC=C5NC4=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC(=O)C4C(=O)C5=CC=CC=C5NC4=O


InChI

InChI=1S/C25H16N2O4/c28-22-16-11-5-4-10-15(16)21(19(22)14-8-2-1-3-9-14)27-25(31)20-23(29)17-12-6-7-13-18(17)26-24(20)30/h1-13,20H,(H,26,30)(H,27,31)


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