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(2,6-dimethylphenyl) 3-[2-[methoxycarbonyl(methyl)amino]-4-oxidanylidene-5-phenyl-furan-3-yl]benzoate

(2,6-dimethylphenyl) 3-[2-[methoxycarbonyl(methyl)amino]-4-oxidanylidene-5-phenyl-furan-3-yl]benzoate

Systemtic Name:(2,6-dimethylphenyl) 3-[2-[methoxycarbonyl(methyl)amino]-4-oxidanylidene-5-phenyl-furan-3-yl]benzoate
Openeye Name:(2,6-dimethylphenyl) 3-[2-[methoxycarbonyl(methyl)amino]-4-oxo-5-phenyl-3-furyl]benzoate
CAS Name:3-[2-[methoxycarbonyl(methyl)amino]-4-oxo-5-phenyl-3-furanyl]benzoic acid (2,6-dimethylphenyl) ester
IUPAC Name:(2,6-dimethylphenyl) 3-[2-[methoxycarbonyl(methyl)amino]-4-oxo-5-phenylfuran-3-yl]benzoate
Traditional Name:3-[2-[carbomethoxy(methyl)amino]-4-keto-5-phenyl-3-furyl]benzoic acid (2,6-dimethylphenyl) ester
Formula: C28H25NO6
MolecularWeight: 471.5012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C2=CC=CC(=C2)C3=C(OC(C3=O)C4=CC=CC=C4)N(C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)C2=CC=CC(=C2)C3=C(OC(C3=O)C4=CC=CC=C4)N(C)C(=O)OC


InChI

InChI=1S/C28H25NO6/c1-17-10-8-11-18(2)24(17)35-27(31)21-15-9-14-20(16-21)22-23(30)25(19-12-6-5-7-13-19)34-26(22)29(3)28(32)33-4/h5-16,25H,1-4H3


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