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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-iodo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H22IN3O7 MolecularWeight: 591.35185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22IN3O7/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)34-12-14-5-7-16(8-6-14)28(30)31/h5-10,21H,4,12,27H2,1-3H3