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

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-6-methyl-chromen-4-one Openeye Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-(p-tolyl)prop-1-enyl]-6-methyl-chromen-4-one CAS Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxoprop-1-enyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-3-oxoprop-1-enyl]-6-methylchromen-4-one Traditional Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-(p-tolyl)prop-1-enyl]-6-methyl-chromone Formula: C26H19ClO5S MolecularWeight: 478.94406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=COC3=C(C2=O)C=C(C=C3)C)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClO5S/c1-16-3-6-18(7-4-16)26(29)24(33(30,31)21-10-8-20(27)9-11-21)14-19-15-32-23-12-5-17(2)13-22(23)25(19)28/h3-15H,1-2H3/b24-14+