(3S)-4,4-dimethyl-6-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (3S)-4,4-dimethyl-6-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: (3S)-6-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: (3S)-4,4-dimethyl-6-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (3S)-4,4-dimethyl-6-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: (3S)-6-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-2-keto-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=C(C(C(C(=O)N3)C#N)(C)C)C#N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=C(C([C@H](C(=O)N3)C#N)(C)C)C#N)C(C)C

InChI

InChI=1S/C23H23N3O3S/c1-12(2)15-8-16-14(7-20(27)29-19(16)6-13(15)3)11-30-22-18(10-25)23(4,5)17(9-24)21(28)26-22/h6-8,12,17H,11H2,1-5H3,(H,26,28)/t17-/m0/s1