methyl 2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: methyl 2-amino-4-(5-chloro-2-nitro-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: 2-amino-4-(5-chloro-2-nitrophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(5-chloro-2-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid methyl ester Formula: C20H13ClN2O7 MolecularWeight: 428.77942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O7/c1-28-19(24)16-14(11-8-9(21)6-7-12(11)23(26)27)15-17(30-18(16)22)10-4-2-3-5-13(10)29-20(15)25/h2-8,14H,22H2,1H3