(E)-3-(2-phenyl-2H-chromen-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-phenyl-2H-chromen-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(2-phenyl-2H-chromen-3-yl)acrylonitrile Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C(\C#N)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3S/c25-17-22(29(26,27)21-12-5-2-6-13-21)16-20-15-19-11-7-8-14-23(19)28-24(20)18-9-3-1-4-10-18/h1-16,24H/b22-16+