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8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione

8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione

Systemtic Name:8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
Openeye Name:8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
CAS Name:8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-dione
IUPAC Name:8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
Traditional Name:8-phenyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepin-2,6-quinone
Formula: C15H14O4
MolecularWeight: 258.26926
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CC(CC2=O)C3=CC=CC=C3)OC1=O


Isomeric SMILES

C1COC2=C(CC(CC2=O)C3=CC=CC=C3)OC1=O


InChI

InChI=1S/C15H14O4/c16-12-8-11(10-4-2-1-3-5-10)9-13-15(12)18-7-6-14(17)19-13/h1-5,11H,6-9H2


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