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

Systemtic Name: 2-azanyl-4-(4-methoxy-2,5-dimethyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxy-2,5-dimethyl-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(4-methoxy-2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxy-2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxy-2,5-dimethyl-phenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N)C)OC

InChI

InChI=1S/C19H20N2O3/c1-10-8-16(23-3)11(2)7-12(10)17-13(9-20)19(21)24-15-6-4-5-14(22)18(15)17/h7-8,17H,4-6,21H2,1-3H3