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

Systemtic Name: 4,4-dimethyl-6-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4,4-dimethyl-6-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: 4,4-dimethyl-6-[(7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4,4-dimethyl-6-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2-keto-6-[(2-keto-7-methyl-chromen-4-yl)methylthio]-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

InChI

InChI=1S/C20H17N3O3S/c1-11-4-5-13-12(7-17(24)26-16(13)6-11)10-27-19-15(9-22)20(2,3)14(8-21)18(25)23-19/h4-7,14H,10H2,1-3H3,(H,23,25)