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

Systemtic Name: ethyl 2-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: 2-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: 2-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N)OCCN4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)OC(=C2C(=O)OCC)N)OCCN4CCOCC4

InChI

InChI=1S/C26H34N2O7/c1-3-32-21-16-17(8-9-19(21)34-15-12-28-10-13-31-14-11-28)22-23-18(29)6-5-7-20(23)35-25(27)24(22)26(30)33-4-2/h8-9,16,22H,3-7,10-15,27H2,1-2H3