2-(4,5-dimethoxy-2-nitro-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-5,6,7,8-tetramethoxy-chromone Formula: C21H21NO10 MolecularWeight: 447.39214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21NO10/c1-26-14-7-10(11(22(24)25)8-15(14)27-2)13-9-12(23)16-17(28-3)19(29-4)21(31-6)20(30-5)18(16)32-13/h7-9H,1-6H3