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

Systemtic Name: 5-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]-2-(4-phenylphenyl)indole-4,7-dione Openeye Name: 5-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]-2-(4-phenylphenyl)indole-4,7-dione CAS Name: 5-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]-2-(4-phenylphenyl)indole-4,7-dione IUPAC Name: 5-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]-2-(4-phenylphenyl)indole-4,7-dione Traditional Name: 5-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]-2-(4-phenylphenyl)indole-4,7-quinone Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O6/c1-30-27(20-10-8-19(9-11-20)18-6-4-3-5-7-18)23(17-37-22-14-12-21(13-15-22)31(34)35)26-28(30)24(32)16-25(36-2)29(26)33/h3-16H,17H2,1-2H3