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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-[2-(3,4-dimethylanilino)-2-keto-ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H29N3O6/c1-6-34-27(32)24-17(4)36-26(29)20(13-28)25(24)18-8-10-21(22(12-18)33-5)35-14-23(31)30-19-9-7-15(2)16(3)11-19/h7-12,25H,6,14,29H2,1-5H3,(H,30,31)