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[(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium

[(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium

Systemtic Name:[(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium
Openeye Name:[(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium
CAS Name:[(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium
IUPAC Name:[(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium
Traditional Name:[(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium
Formula: C15H13O2+
MolecularWeight: 225.26252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O


Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O


InChI

InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H/p+1/b14-11-


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