ethyl (4S)-4-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl (4S)-4-(4-bromophenyl)-2-(furan-2-ylcarbonylamino)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (4S)-4-(4-bromophenyl)-2-(furan-2-carbonylamino)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4S)-4-(4-bromophenyl)-2-[[2-furanyl(oxo)methyl]amino]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-bromophenyl)-2-(furan-2-carbonylamino)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4S)-4-(4-bromophenyl)-2-(2-furoylamino)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C26H18BrNO7 MolecularWeight: 536.32762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Br)C(=O)OC4=CC=CC=C42)NC(=O)C5=CC=CO5

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=C(C=C3)Br)C(=O)OC4=CC=CC=C42)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H18BrNO7/c1-2-32-25(30)21-19(14-9-11-15(27)12-10-14)20-22(16-6-3-4-7-17(16)34-26(20)31)35-24(21)28-23(29)18-8-5-13-33-18/h3-13,19H,2H2,1H3,(H,28,29)/t19-/m0/s1