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

Systemtic Name: methyl (4R)-2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-(3-nitrophenyl)-4H-pyrano[3,2-c]chromene-3-carboxylic acid methyl ester Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O7/c1-27-19(23)16-14(10-5-4-6-11(9-10)22(25)26)15-17(29-18(16)21)12-7-2-3-8-13(12)28-20(15)24/h2-9,14H,21H2,1H3/t14-/m1/s1