(2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile CAS Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile Traditional Name: (2E)-2-(4-chlorophenyl)sulfonyl-2-[2-(4-methoxyphenyl)chromen-4-ylidene]acetonitrile Formula: C24H16ClNO4S MolecularWeight: 449.90614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4O2

InChI

InChI=1S/C24H16ClNO4S/c1-29-18-10-6-16(7-11-18)23-14-21(20-4-2-3-5-22(20)30-23)24(15-26)31(27,28)19-12-8-17(25)9-13-19/h2-14H,1H3/b24-21+