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

Systemtic Name: 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)-phenyl-methyl]indole-4,7-dione Openeye Name: 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)-phenyl-methyl]indole-4,7-dione CAS Name: 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)-phenylmethyl]indole-4,7-dione IUPAC Name: 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)-phenylmethyl]indole-4,7-dione Traditional Name: 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)-phenyl-methyl]indole-4,7-quinone Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-14-20(21-22(25(14)2)18(27)13-19(31-3)23(21)28)24(15-7-5-4-6-8-15)32-17-11-9-16(10-12-17)26(29)30/h4-13,24H,1-3H3