ethyl 1-phenyl-3-(thiophen-2-ylcarbonylamino)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 1-phenyl-3-(thiophen-2-ylcarbonylamino)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-phenyl-3-(thiophene-2-carbonylamino)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-(thiophene-2-carbonylamino)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-phenyl-3-(2-thenoylamino)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H21NO4S/c1-2-31-27(30)24-22(18-10-4-3-5-11-18)23-19-12-7-6-9-17(19)14-15-20(23)32-26(24)28-25(29)21-13-8-16-33-21/h3-16,22H,2H2,1H3,(H,28,29)