5,6-dimethoxy-2-(2-nitro-5-phenylmethoxy-phenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 5,6-dimethoxy-2-(2-nitro-5-phenylmethoxy-phenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(5-benzyloxy-2-nitro-phenyl)-3-hydroxy-5,6-dimethoxy-inden-1-one CAS Name: 3-hydroxy-5,6-dimethoxy-2-(2-nitro-5-phenylmethoxyphenyl)-1-indenone IUPAC Name: 3-hydroxy-5,6-dimethoxy-2-(2-nitro-5-phenylmethoxyphenyl)inden-1-one Traditional Name: 2-(5-benzoxy-2-nitro-phenyl)-3-hydroxy-5,6-dimethoxy-inden-1-one Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C2=O)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C2=O)C3=C(C=CC(=C3)OCC4=CC=CC=C4)[N+](=O)[O-])O)OC

InChI

InChI=1S/C24H19NO7/c1-30-20-11-16-17(12-21(20)31-2)24(27)22(23(16)26)18-10-15(8-9-19(18)25(28)29)32-13-14-6-4-3-5-7-14/h3-12,26H,13H2,1-2H3