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

Systemtic Name: (E)-3-oxidanyl-2-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]sulfanyl-3-hydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-2-[[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]thio]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-2-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfanyl-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-[[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]thio]-3-hydroxy-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)SC(=C(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C30H22O4S/c31-25(21-13-5-1-6-14-21)29(26(32)22-15-7-2-8-16-22)35-30(27(33)23-17-9-3-10-18-23)28(34)24-19-11-4-12-20-24/h1-20,31,33H/b29-25+,30-27+