ethyl 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-5-methoxy-1H-indole-3-carboxylate

Systemtic Name: ethyl 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-5-methoxy-1H-indole-3-carboxylate Openeye Name: ethyl 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-5-methoxy-1H-indole-3-carboxylate CAS Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-5-methoxy-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-5-methoxy-1H-indole-3-carboxylate Traditional Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-5-methoxy-1H-indole-3-carboxylic acid ethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C=C2)OC)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C=C2)OC)/C=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H22N2O7/c1-5-31-22(25)21-15-11-14(28-2)7-9-16(15)23-17(21)8-6-13-10-19(29-3)20(30-4)12-18(13)24(26)27/h6-12,23H,5H2,1-4H3/b8-6+