ethyl 6-azanyl-4-[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22BrN3O7 MolecularWeight: 544.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OC)C#N)N)C

InChI

InChI=1S/C24H22BrN3O7/c1-4-33-24(29)20-13(2)35-23(27)17(11-26)21(20)15-9-18(25)22(19(10-15)32-3)34-12-14-6-5-7-16(8-14)28(30)31/h5-10,21H,4,12,27H2,1-3H3