2-(4-methoxyphenyl)carbonyl-3-oxidanylidene-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanenitrile

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3-oxidanylidene-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanenitrile Openeye Name: 2-(4-methoxybenzoyl)-3-oxo-3-(4H-thiochromeno[3,4-d]isoxazol-3-yl)propanenitrile CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3-oxo-3-(4H-thiochromeno[3,4-d]isoxazol-3-yl)propanenitrile IUPAC Name: 2-(4-methoxybenzoyl)-3-oxo-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanenitrile Traditional Name: 3-keto-2-p-anisoyl-3-(4H-thiochromen[3,4-d]isoxazol-3-yl)propionitrile Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C#N)C(=O)C2=NOC3=C2CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C#N)C(=O)C2=NOC3=C2CSC4=CC=CC=C43

InChI

InChI=1S/C21H14N2O4S/c1-26-13-8-6-12(7-9-13)19(24)15(10-22)20(25)18-16-11-28-17-5-3-2-4-14(17)21(16)27-23-18/h2-9,15H,11H2,1H3