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

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

Systemtic Name:ethyl 4-[5-[[1-(4-dimethylaminophenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:ethyl 4-[5-[[1-(4-dimethylaminophenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]-2-furyl]benzoate
CAS Name:4-[5-[[1-(4-dimethylaminophenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]-2-furanyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[5-[[1-(4-dimethylaminophenyl)-2-oxo-5-phenylpyrrol-3-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:4-[5-[[1-(4-dimethylaminophenyl)-2-keto-5-phenyl-2-pyrrolin-3-ylidene]methyl]-2-furyl]benzoic acid ethyl ester
Formula: C32H28N2O4
MolecularWeight: 504.57572
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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)N(C)C)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C32H28N2O4/c1-4-37-32(36)24-12-10-23(11-13-24)30-19-18-28(38-30)20-25-21-29(22-8-6-5-7-9-22)34(31(25)35)27-16-14-26(15-17-27)33(2)3/h5-21H,4H2,1-3H3


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