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

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-methoxy-chromen-4-one Openeye Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenyl-prop-1-enyl]-6-methoxy-chromen-4-one CAS Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-6-methoxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]-6-methoxychromen-4-one Traditional Name: 3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-phenyl-prop-1-enyl]-6-methoxy-chromone Formula: C25H17ClO6S MolecularWeight: 480.91688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=C(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)/C=C(\C(=O)C3=CC=CC=C3)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClO6S/c1-31-19-9-12-22-21(14-19)24(27)17(15-32-22)13-23(25(28)16-5-3-2-4-6-16)33(29,30)20-10-7-18(26)8-11-20/h2-15H,1H3/b23-13+