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(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)acenaphthylen-1-one

(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)acenaphthylen-1-one

Systemtic Name:(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)acenaphthylen-1-one
Openeye Name:(2E)-2-(2-oxoacenaphthylen-1-ylidene)acenaphthylen-1-one
CAS Name:(2E)-2-(2-oxo-1-acenaphthylenylidene)-1-acenaphthylenone
IUPAC Name:(2E)-2-(2-oxoacenaphthylen-1-ylidene)acenaphthylen-1-one
Traditional Name:(2E)-2-(2-ketoacenaphthen-1-ylidene)acenaphthen-1-one
Formula: C24H12O2
MolecularWeight: 332.35088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C4C5=CC=CC6=C5C(=CC=C6)C4=O)C(=O)C3=CC=C2


Isomeric SMILES

C1=CC2=C3C(=C1)/C(=C\4/C5=CC=CC6=C5C(=CC=C6)C4=O)/C(=O)C3=CC=C2


InChI

InChI=1S/C24H12O2/c25-23-17-11-3-7-13-5-1-9-15(19(13)17)21(23)22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)26/h1-12H/b22-21+


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