2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone

Systemtic Name: 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone Openeye Name: 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone CAS Name: 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone IUPAC Name: 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone Traditional Name: 2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)OC1

InChI

InChI=1S/C18H18O3/c19-16(12-14-6-2-1-3-7-14)15-8-9-17-18(13-15)21-11-5-4-10-20-17/h1-3,6-9,13H,4-5,10-12H2