ethyl 2-azanyl-7,7-dimethyl-4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-4-[2-(2-morpholino-2-oxo-ethoxy)phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-4-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[2-(2-keto-2-morpholino-ethoxy)phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)N4CCOCC4)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)N4CCOCC4)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C26H32N2O7/c1-4-33-25(31)23-21(22-17(29)13-26(2,3)14-19(22)35-24(23)27)16-7-5-6-8-18(16)34-15-20(30)28-9-11-32-12-10-28/h5-8,21H,4,9-15,27H2,1-3H3