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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-methoxy-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[3-methoxy-4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[3-methoxy-4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-[2-keto-2-(m-anisidino)ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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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(=CC=C3)OC)OC)C#N)N)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O7/c1-5-34-26(31)23-15(2)36-25(28)19(13-27)24(23)16-9-10-20(21(11-16)33-4)35-14-22(30)29-17-7-6-8-18(12-17)32-3/h6-12,24H,5,14,28H2,1-4H3,(H,29,30)