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2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)indene-1,3-dione

2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)indene-1,3-dione

Systemtic Name:2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)indene-1,3-dione
Openeye Name:2-(1,2-dihydroacenaphthylene-5-carbonyl)indane-1,3-dione
CAS Name:2-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]indene-1,3-dione
IUPAC Name:2-(1,2-dihydroacenaphthylene-5-carbonyl)indene-1,3-dione
Traditional Name:2-(acenaphthene-5-carbonyl)indane-1,3-quinone
Formula: C22H14O3
MolecularWeight: 326.34476
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C22H14O3/c23-20-15-5-1-2-6-16(15)21(24)19(20)22(25)17-11-10-13-9-8-12-4-3-7-14(17)18(12)13/h1-7,10-11,19H,8-9H2


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