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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC(=C3C(=O)OCC)C)N)C#N)OC

InChI

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