(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Formula: C25H24O6S MolecularWeight: 452.51946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\S(=O)(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H24O6S/c1-4-31-22-15-10-18(16-23(22)30-3)17-24(25(26)19-8-6-5-7-9-19)32(27,28)21-13-11-20(29-2)12-14-21/h5-17H,4H2,1-3H3/b24-17-