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6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione

6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione

Systemtic Name:6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione
Openeye Name:6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione
CAS Name:6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione
IUPAC Name:6-phenylcyclopenta[f][1,3]benzodioxole-5,7-dione
Traditional Name:6-phenylcyclopenta[f][1,3]benzodioxole-5,7-quinone
Formula: C16H10O4
MolecularWeight: 266.2482
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(C3=O)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C16H10O4/c17-15-10-6-12-13(20-8-19-12)7-11(10)16(18)14(15)9-4-2-1-3-5-9/h1-7,14H,8H2


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