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(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-benzothiophen-3-one

(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-benzothiophen-3-one

Systemtic Name:(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-benzothiophen-3-one
Openeye Name:(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylene)benzothiophen-3-one
CAS Name:(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-benzothiophen-3-one
IUPAC Name:(2E)-2-(1,2-dihydroacenaphthylen-5-ylmethylidene)-1-benzothiophen-3-one
Traditional Name:(2E)-2-(acenaphthen-5-ylmethylene)benzothiophen-3-one
Formula: C21H14OS
MolecularWeight: 314.40026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=C4C(=O)C5=CC=CC=C5S4


Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=C/4\C(=O)C5=CC=CC=C5S4


InChI

InChI=1S/C21H14OS/c22-21-17-5-1-2-7-18(17)23-19(21)12-15-11-10-14-9-8-13-4-3-6-16(15)20(13)14/h1-7,10-12H,8-9H2/b19-12+


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