ethyl 3-[3-[(2-methoxyphenyl)amino]-1-oxidanyl-but-2-enyl]-4-oxidanyl-2-oxidanylidene-3,4-dihydropyran-6-carboxylate

Systemtic Name: ethyl 3-[3-[(2-methoxyphenyl)amino]-1-oxidanyl-but-2-enyl]-4-oxidanyl-2-oxidanylidene-3,4-dihydropyran-6-carboxylate Openeye Name: ethyl 4-hydroxy-3-[1-hydroxy-3-(2-methoxyanilino)but-2-enyl]-2-oxo-3,4-dihydropyran-6-carboxylate CAS Name: 4-hydroxy-3-[1-hydroxy-3-(2-methoxyanilino)but-2-enyl]-2-oxo-3,4-dihydropyran-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-3-[1-hydroxy-3-(2-methoxyanilino)but-2-enyl]-2-oxo-3,4-dihydropyran-6-carboxylate Traditional Name: 4-hydroxy-3-[1-hydroxy-3-(o-anisidino)but-2-enyl]-2-keto-3,4-dihydropyran-6-carboxylic acid ethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(C(C(=O)O1)C(C=C(C)NC2=CC=CC=C2OC)O)O

Isomeric SMILES

CCOC(=O)C1=CC(C(C(=O)O1)C(C=C(C)NC2=CC=CC=C2OC)O)O

InChI

InChI=1S/C19H23NO7/c1-4-26-18(23)16-10-14(22)17(19(24)27-16)13(21)9-11(2)20-12-7-5-6-8-15(12)25-3/h5-10,13-14,17,20-22H,4H2,1-3H3