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ethyl 4-[5-[[2-oxidanylidene-5-phenyl-1-(4-phenylphenyl)pyrrol-3-ylidene]methyl]furan-2-yl]benzoate

ethyl 4-[5-[[2-oxidanylidene-5-phenyl-1-(4-phenylphenyl)pyrrol-3-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name:ethyl 4-[5-[[2-oxidanylidene-5-phenyl-1-(4-phenylphenyl)pyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:ethyl 4-[5-[[2-oxo-5-phenyl-1-(4-phenylphenyl)pyrrol-3-ylidene]methyl]-2-furyl]benzoate
CAS Name:4-[5-[[2-oxo-5-phenyl-1-(4-phenylphenyl)-3-pyrrolylidene]methyl]-2-furanyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[5-[[2-oxo-5-phenyl-1-(4-phenylphenyl)pyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:4-[5-[[2-keto-5-phenyl-1-(4-phenylphenyl)-2-pyrrolin-3-ylidene]methyl]-2-furyl]benzoic acid ethyl ester
Formula: C36H27NO4
MolecularWeight: 537.60388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C=C(N(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C=C(N(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H27NO4/c1-2-40-36(39)29-15-13-28(14-16-29)34-22-21-32(41-34)23-30-24-33(27-11-7-4-8-12-27)37(35(30)38)31-19-17-26(18-20-31)25-9-5-3-6-10-25/h3-24H,2H2,1H3


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