ethyl 2-azanyl-4-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[5-chloro-2-(2-methoxy-2-oxo-ethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: 2-amino-4-[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: 2-amino-4-[5-chloro-2-(2-keto-2-methoxy-ethoxy)phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C21H22ClNO7 MolecularWeight: 435.85488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Cl)OCC(=O)OC)C(=O)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)Cl)OCC(=O)OC)C(=O)CCC2)N

InChI

InChI=1S/C21H22ClNO7/c1-3-28-21(26)19-17(18-13(24)5-4-6-15(18)30-20(19)23)12-9-11(22)7-8-14(12)29-10-16(25)27-2/h7-9,17H,3-6,10,23H2,1-2H3