2-azanyl-4-(4-ethoxy-3-oxidanyl-phenyl)-7,7-dimethyl-4,5,6,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-oxidanyl-phenyl)-7,7-dimethyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-hydroxy-phenyl)-7,7-dimethyl-4,5,6,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-hydroxyphenyl)-7,7-dimethyl-4,5,6,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-hydroxyphenyl)-7,7-dimethyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-hydroxy-phenyl)-7,7-dimethyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3)(C)C)OC(=C2C#N)N)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3)(C)C)OC(=C2C#N)N)O

InChI

InChI=1S/C20H24N2O3/c1-4-24-16-6-5-12(9-15(16)23)18-13-7-8-20(2,3)10-17(13)25-19(22)14(18)11-21/h5-6,9,18,23H,4,7-8,10,22H2,1-3H3