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ethyl 6-azanyl-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate

ethyl 6-azanyl-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate

Systemtic Name:ethyl 6-azanyl-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate
Openeye Name:ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxo-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-methoxy-4-propoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(3-methoxy-4-propoxyphenyl)-4H-pyran-3-carboxylate
Traditional Name:6-amino-5-cyano-2-(2-ethoxy-2-keto-ethyl)-4-(3-methoxy-4-propoxy-phenyl)-4H-pyran-3-carboxylic acid ethyl ester
Formula: C23H28N2O7
MolecularWeight: 444.47762
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OCC)CC(=O)OCC)N)C#N)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)OCC)CC(=O)OCC)N)C#N)OC


InChI

InChI=1S/C23H28N2O7/c1-5-10-31-16-9-8-14(11-17(16)28-4)20-15(13-24)22(25)32-18(12-19(26)29-6-2)21(20)23(27)30-7-3/h8-9,11,20H,5-7,10,12,25H2,1-4H3


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