methyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid methyl ester Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

COC(=O)C1=C(OC2=C([C@H]1C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C42)N

InChI

InChI=1S/C20H14ClNO5/c1-25-19(23)16-14(10-6-8-11(21)9-7-10)15-17(27-18(16)22)12-4-2-3-5-13(12)26-20(15)24/h2-9,14H,22H2,1H3/t14-/m1/s1