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

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-6-(ethylamino)-2-methyl-4H-pyran-3-carboxylate Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-6-(ethylamino)-2-methyl-4H-pyran-3-carboxylate CAS Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-6-(ethylamino)-2-methyl-4H-pyran-3-carboxylate IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-5-cyano-6-(ethylamino)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 4-[4-(2-chlorobenzyl)oxyphenyl]-5-cyano-6-(ethylamino)-2-methyl-4H-pyran-3-carboxylate Formula: C23H20ClN2O4- MolecularWeight: 423.8689

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(C(=C(O1)C)C(=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CCNC1=C(C(C(=C(O1)C)C(=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C23H21ClN2O4/c1-3-26-22-18(12-25)21(20(23(27)28)14(2)30-22)15-8-10-17(11-9-15)29-13-16-6-4-5-7-19(16)24/h4-11,21,26H,3,13H2,1-2H3,(H,27,28)/p-1