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benzo[b][1,4]benzodioxepin-6-one

benzo[b][1,4]benzodioxepin-6-one

Systemtic Name:benzo[b][1,4]benzodioxepin-6-one
Openeye Name:benzo[b][1,4]benzodioxepin-6-one
CAS Name:6-benzo[b][1,4]benzodioxepinone
IUPAC Name:benzo[b][1,4]benzodioxepin-6-one
Traditional Name:benzo[b][1,4]benzodioxepin-6-one
Formula: C13H8O3
MolecularWeight: 212.20082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC3=CC=CC=C3O2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC3=CC=CC=C3O2


InChI

InChI=1S/C13H8O3/c14-13-9-5-1-2-6-10(9)15-11-7-3-4-8-12(11)16-13/h1-8H


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