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

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxidanylidene-prop-1-enyl]-6-methoxy-chromen-4-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxo-prop-1-enyl]-6-methoxy-chromen-4-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxoprop-1-enyl]-6-methoxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-oxoprop-1-enyl]-6-methoxychromen-4-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-keto-prop-1-enyl]-6-methoxy-chromone Formula: C25H16Cl2O6S MolecularWeight: 515.36194

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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=C(C=C3)Cl)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=C(C=C3)Cl)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16Cl2O6S/c1-32-19-8-11-22-21(13-19)24(28)16(14-33-22)12-23(25(29)15-2-4-17(26)5-3-15)34(30,31)20-9-6-18(27)7-10-20/h2-14H,1H3/b23-12+