ethyl 2-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-allyl-2-oxo-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(8-allyl-2-keto-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21NO5S MolecularWeight: 459.51364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C26H21NO5S/c1-3-9-17-12-8-13-18-14-19(25(29)32-22(17)18)23(28)27-24-21(26(30)31-4-2)20(15-33-24)16-10-6-5-7-11-16/h3,5-8,10-15H,1,4,9H2,2H3,(H,27,28)