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ethyl 2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoylamino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C31H25NO6S
MolecularWeight: 539.5983
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5


InChI

InChI=1S/C31H25NO6S/c1-3-36-31(35)25-23(20-12-6-4-7-13-20)18-39-30(25)32-29(34)19(2)37-28-26(33)22-16-10-11-17-24(22)38-27(28)21-14-8-5-9-15-21/h4-19H,3H2,1-2H3,(H,32,34)


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