ethyl 2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloro-4-oxochromene-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H16ClNO5S MolecularWeight: 453.89484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H16ClNO5S/c1-2-29-23(28)20-16(13-6-4-3-5-7-13)12-31-22(20)25-21(27)19-11-17(26)15-10-14(24)8-9-18(15)30-19/h3-12H,2H2,1H3,(H,25,27)