2-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OCCN4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OCCN4CCOCC4

InChI

InChI=1S/C24H27N3O6/c1-3-30-19-13-16(4-5-18(19)31-11-8-27-6-9-29-10-7-27)21-17(14-25)23(26)33-20-12-15(2)32-24(28)22(20)21/h4-5,12-13,21H,3,6-11,26H2,1-2H3