2-azanyl-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC(C)C

InChI

InChI=1S/C22H24N2O4/c1-4-26-20-9-14(5-8-18(20)27-12-13(2)3)21-16-7-6-15(25)10-19(16)28-22(24)17(21)11-23/h5-10,13,21,25H,4,12,24H2,1-3H3