3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(phenylmethoxymethyl)oxane-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(phenylmethoxymethyl)oxane-2,4-dione Openeye Name: 6-(benzyloxymethyl)-3-(4-chloro-2-nitro-benzoyl)tetrahydropyran-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-6-(phenylmethoxymethyl)oxane-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-6-(phenylmethoxymethyl)oxane-2,4-dione Traditional Name: 6-(benzoxymethyl)-3-(4-chloro-2-nitro-benzoyl)tetrahydropyran-2,4-quinone Formula: C20H16ClNO7 MolecularWeight: 417.79654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])COCC3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])COCC3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO7/c21-13-6-7-15(16(8-13)22(26)27)19(24)18-17(23)9-14(29-20(18)25)11-28-10-12-4-2-1-3-5-12/h1-8,14,18H,9-11H2