(Z)-N-(2-cyano-4-nitro-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enamide

Systemtic Name: (Z)-N-(2-cyano-4-nitro-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enamide Openeye Name: (Z)-N-(2-cyano-4-nitro-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenyl-hex-5-enamide CAS Name: (Z)-N-(2-cyano-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenyl-5-hexenamide IUPAC Name: (Z)-N-(2-cyano-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-6-phenylhex-5-enamide Traditional Name: (Z)-N-(2-cyano-4-nitro-phenyl)-2,4-diketo-6-phenyl-3-phthalidyl-hex-5-enamide Formula: C27H17N3O7 MolecularWeight: 495.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C27H17N3O7/c28-15-17-14-18(30(35)36)11-12-21(17)29-26(33)24(32)23(22(31)13-10-16-6-2-1-3-7-16)25-19-8-4-5-9-20(19)27(34)37-25/h1-14,23,25H,(H,29,33)/b13-10-