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

Systemtic Name: ethyl 6-azanyl-5-cyano-2-methyl-4-[3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]phenyl]-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-2-methyl-4-[3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-[3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-2-methyl-4-[3-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-(2-keto-2-mesidino-ethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C)C#N)N)C

InChI

InChI=1S/C27H29N3O5/c1-6-33-27(32)23-18(5)35-26(29)21(13-28)24(23)19-8-7-9-20(12-19)34-14-22(31)30-25-16(3)10-15(2)11-17(25)4/h7-12,24H,6,14,29H2,1-5H3,(H,30,31)