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

Systemtic Name: 2-azanyl-4-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-isopropyl-4-methoxy-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-isopropyl-4-methoxy-2-methyl-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C(C)C)OC

InChI

InChI=1S/C23H28N2O3/c1-12(2)14-8-15(13(3)7-18(14)27-6)20-16(11-24)22(25)28-19-10-23(4,5)9-17(26)21(19)20/h7-8,12,20H,9-10,25H2,1-6H3