2-azanyl-7,7-dimethyl-4-[4-(2-methylpropoxy)naphthalen-1-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[4-(2-methylpropoxy)naphthalen-1-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-isobutoxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[4-(2-methylpropoxy)-1-naphthalenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[4-(2-methylpropoxy)naphthalen-1-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-isobutoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC(C)COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C26H28N2O3/c1-15(2)14-30-21-10-9-18(16-7-5-6-8-17(16)21)23-19(13-27)25(28)31-22-12-26(3,4)11-20(29)24(22)23/h5-10,15,23H,11-12,14,28H2,1-4H3