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

Systemtic Name: 2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethoxy-3-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC

InChI

InChI=1S/C19H20N2O4/c1-10-14(23-2)8-7-11(18(10)24-3)16-12(9-20)19(21)25-15-6-4-5-13(22)17(15)16/h7-8,16H,4-6,21H2,1-3H3