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

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one Openeye Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-(p-tolyl)prop-1-enyl]chromen-4-one CAS Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxoprop-1-enyl]chromen-4-one Traditional Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-(p-tolyl)prop-1-enyl]chromone Formula: C25H17ClO5S MolecularWeight: 464.91748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=COC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=COC3=CC=CC=C3C2=O)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClO5S/c1-16-6-8-17(9-7-16)25(28)23(32(29,30)20-12-10-19(26)11-13-20)14-18-15-31-22-5-3-2-4-21(22)24(18)27/h2-15H,1H3/b23-14+