(4S)-2-azanyl-4-(2,7-diethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2,7-diethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2,7-diethoxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2,7-diethoxy-1-naphthalenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2,7-diethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2,7-diethoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2[C@H]3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)OCC

InChI

InChI=1S/C26H28N2O4/c1-5-30-16-9-7-15-8-10-20(31-6-2)22(17(15)11-16)23-18(14-27)25(28)32-21-13-26(3,4)12-19(29)24(21)23/h7-11,23H,5-6,12-13,28H2,1-4H3/t23-/m1/s1