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ethyl 5-methyl-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 5-methyl-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-methyl-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-methyl-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[(3-ketobenzo[f]chromene-2-carbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C28H21NO5S
MolecularWeight: 483.53504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C28H21NO5S/c1-3-33-28(32)24-23(18-10-5-4-6-11-18)16(2)35-26(24)29-25(30)21-15-20-19-12-8-7-9-17(19)13-14-22(20)34-27(21)31/h4-15H,3H2,1-2H3,(H,29,30)


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