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naphtho[1,2-g][1,3]benzodioxole

naphtho[1,2-g][1,3]benzodioxole

Systemtic Name:naphtho[1,2-g][1,3]benzodioxole
Openeye Name:naphtho[1,2-g][1,3]benzodioxole
CAS Name:naphtho[1,2-g][1,3]benzodioxole
IUPAC Name:naphtho[1,2-g][1,3]benzodioxole
Traditional Name:naphtho[1,2-g][1,3]benzodioxole
Formula: C15H10O2
MolecularWeight: 222.2387
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C4=CC=CC=C4C=C3


Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C4=CC=CC=C4C=C3


InChI

InChI=1S/C15H10O2/c1-2-4-11-10(3-1)5-6-13-12(11)7-8-14-15(13)17-9-16-14/h1-8H,9H2


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