2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dimethoxy-3-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethoxy-3-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethoxy-3-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-11-15(25-4)7-6-12(19(11)26-5)17-13(10-22)20(23)27-16-9-21(2,3)8-14(24)18(16)17/h6-7,17H,8-9,23H2,1-5H3