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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-[4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OC

InChI

InChI=1S/C27H29N3O7/c1-5-34-19-10-8-18(9-11-19)30-23(31)15-36-21-12-7-17(13-22(21)33-4)25-20(14-28)26(29)37-16(3)24(25)27(32)35-6-2/h7-13,25H,5-6,15,29H2,1-4H3,(H,30,31)