6-chloranyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]chromen-4-one

Systemtic Name: 6-chloranyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]chromen-4-one Openeye Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenyl-prop-1-enyl]chromen-4-one CAS Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]chromen-4-one Traditional Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-phenyl-prop-1-enyl]chromone Formula: C24H14Cl2O5S MolecularWeight: 485.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=COC3=C(C2=O)C=C(C=C3)Cl)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H14Cl2O5S/c25-17-6-9-19(10-7-17)32(29,30)22(24(28)15-4-2-1-3-5-15)12-16-14-31-21-11-8-18(26)13-20(21)23(16)27/h1-14H/b22-12+