ethyl 6-azanyl-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-(4-methoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O6/c1-3-28-23(26)20-19(14-6-9-17-18(10-14)30-12-29-17)16(11-24)22(25)31-21(20)13-4-7-15(27-2)8-5-13/h4-10,19H,3,12,25H2,1-2H3