5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC3=CC=CC=C3OC2=O)C#N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC3=CC=CC=C3OC2=O)C#N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H20N2O4S/c1-15-23(16(2)29)24(17-8-4-3-5-9-17)20(13-27)25(28-15)33-14-21(30)19-12-18-10-6-7-11-22(18)32-26(19)31/h3-12,24,28H,14H2,1-2H3