N-(2,4-dinitrophenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(2,4-dinitrophenyl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(2,4-dinitrophenyl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(2,4-dinitrophenyl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: N-(2,4-dinitrophenyl)-2,4-diketo-4-(2-naphthyl)-3-phthalidyl-butyramide Formula: C28H17N3O9 MolecularWeight: 539.44928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H17N3O9/c32-24(17-10-9-15-5-1-2-6-16(15)13-17)23(26-19-7-3-4-8-20(19)28(35)40-26)25(33)27(34)29-21-12-11-18(30(36)37)14-22(21)31(38)39/h1-14,23,26H,(H,29,34)