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

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

Systemtic Name:methyl 6-azanyl-5-cyano-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylate
Openeye Name:methyl 6-amino-5-cyano-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-amino-5-cyano-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylate
Traditional Name:6-amino-5-cyano-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylic acid methyl ester
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)COC3=CC=C(C=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)COC3=CC=C(C=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C24H24N2O6/c1-14-21(24(27)30-4)22(19(12-25)23(26)32-14)15-5-6-16(20(11-15)29-3)13-31-18-9-7-17(28-2)8-10-18/h5-11,22H,13,26H2,1-4H3


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