N-[2-(3-chloranyl-4-phenylmethoxy-phenyl)-8-nitro-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-phenylmethoxy-phenyl)-8-nitro-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-chloro-phenyl)-3-hydroxy-8-nitro-4-oxo-chromen-6-yl]acetamide CAS Name: N-[2-(3-chloro-4-phenylmethoxyphenyl)-3-hydroxy-8-nitro-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-[2-(3-chloro-4-phenylmethoxyphenyl)-3-hydroxy-8-nitro-4-oxochromen-6-yl]acetamide Traditional Name: N-[2-(4-benzoxy-3-chloro-phenyl)-3-hydroxy-4-keto-8-nitro-chromen-6-yl]acetamide Formula: C24H17ClN2O7 MolecularWeight: 480.85398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O7/c1-13(28)26-16-10-17-21(29)22(30)23(34-24(17)19(11-16)27(31)32)15-7-8-20(18(25)9-15)33-12-14-5-3-2-4-6-14/h2-11,30H,12H2,1H3,(H,26,28)