5-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 5-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-dione Openeye Name: 5-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-dione CAS Name: 5-methoxy-3-[(2-methoxy-5-nitrophenoxy)methyl]-1,2-dimethylindole-4,7-dione IUPAC Name: 5-methoxy-3-[(2-methoxy-5-nitrophenoxy)methyl]-1,2-dimethylindole-4,7-dione Traditional Name: 5-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-quinone Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O7/c1-10-12(9-28-15-7-11(21(24)25)5-6-14(15)26-3)17-18(20(10)2)13(22)8-16(27-4)19(17)23/h5-8H,9H2,1-4H3