(E)-2-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfonyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfonyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-[(E)-1-benzoyl-2-phenyl-vinyl]sulfonyl-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-[(E)-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfonyl-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-[(E)-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfonyl-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-[(E)-1-benzoyl-2-phenyl-vinyl]sulfonyl-1,3-diphenyl-prop-2-en-1-one Formula: C30H22O4S MolecularWeight: 478.55828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H22O4S/c31-29(25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)35(33,34)28(22-24-15-7-2-8-16-24)30(32)26-19-11-4-12-20-26/h1-22H/b27-21+,28-22+