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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C(\C(=O)C3=CC=C(C=C3)Cl)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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