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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-(2-keto-2-morpholino-ethoxy)phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)N4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC(=O)N4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C24H27N3O5/c1-24(2)11-18(28)22-19(12-24)32-23(26)17(13-25)21(22)15-3-5-16(6-4-15)31-14-20(29)27-7-9-30-10-8-27/h3-6,21H,7-12,14,26H2,1-2H3