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ethyl 4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate

ethyl 4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate

Systemtic Name:ethyl 4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate
Openeye Name:ethyl 4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate
CAS Name:4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(2,5-dimethoxyphenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate
Traditional Name:4-[[1-(4-carbethoxyphenyl)-5-(2,5-dimethoxyphenyl)-2-keto-3-pyrrolin-3-yl]amino]benzoic acid ethyl ester
Formula: C30H30N2O7
MolecularWeight: 530.5684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C30H30N2O7/c1-5-38-29(34)19-7-11-21(12-8-19)31-25-18-26(24-17-23(36-3)15-16-27(24)37-4)32(28(25)33)22-13-9-20(10-14-22)30(35)39-6-2/h7-18,26,31H,5-6H2,1-4H3


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