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[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-(2-oxo-2-phenyl-acetyl)benzoate
CAS Name:4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-(2-oxo-2-phenylacetyl)benzoate
Traditional Name:4-(2-keto-2-phenyl-acetyl)benzoic acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C28H23NO6
MolecularWeight: 469.48532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H23NO6/c1-18-15-24(19(2)29(18)16-23-9-6-14-34-23)25(30)17-35-28(33)22-12-10-21(11-13-22)27(32)26(31)20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3


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