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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-[2-(3-methoxyanilino)-2-oxo-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[3-[2-keto-2-(m-anisidino)ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-4-32-25(30)22-15(2)34-24(27)20(13-26)23(22)16-7-5-10-19(11-16)33-14-21(29)28-17-8-6-9-18(12-17)31-3/h5-12,23H,4,14,27H2,1-3H3,(H,28,29)