ethyl 6-azanyl-4-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[4-[2-(4-chloroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[4-[2-(4-chloroanilino)-2-oxoethoxy]-3-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[4-[2-(4-chloroanilino)-2-oxoethoxy]-3-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[4-[2-(4-chloroanilino)-2-keto-ethoxy]-3-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC)C#N)N)C

InChI

InChI=1S/C25H24ClN3O6/c1-4-33-25(31)22-14(2)35-24(28)18(12-27)23(22)15-5-10-19(20(11-15)32-3)34-13-21(30)29-17-8-6-16(26)7-9-17/h5-11,23H,4,13,28H2,1-3H3,(H,29,30)