2-[4-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-5,6-dimethoxy-3-oxidanyl-inden-1-one

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-5,6-dimethoxy-3-oxidanyl-inden-1-one Openeye Name: 2-[4-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-3-hydroxy-5,6-dimethoxy-inden-1-one CAS Name: 2-[4-(2-dimethylaminoethyloxy)-2-nitrophenyl]-3-hydroxy-5,6-dimethoxy-1-indenone IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)-2-nitrophenyl]-3-hydroxy-5,6-dimethoxyinden-1-one Traditional Name: 2-[4-(2-dimethylaminoethyloxy)-2-nitro-phenyl]-3-hydroxy-5,6-dimethoxy-inden-1-one Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3C2=O)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3C2=O)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O7/c1-22(2)7-8-30-12-5-6-13(16(9-12)23(26)27)19-20(24)14-10-17(28-3)18(29-4)11-15(14)21(19)25/h5-6,9-11,24H,7-8H2,1-4H3