3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one Openeye Name: 3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one CAS Name: 3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)-1-propanone IUPAC Name: 3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one Traditional Name: 3-phenyl-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C=C2)C(=O)CCC3=CC=CC=C3)OCC1

Isomeric SMILES

C1CCOC2=C(C=C(C=C2)C(=O)CCC3=CC=CC=C3)OCC1

InChI

InChI=1S/C20H22O3/c21-18(11-9-16-7-3-1-4-8-16)17-10-12-19-20(15-17)23-14-6-2-5-13-22-19/h1,3-4,7-8,10,12,15H,2,5-6,9,11,13-14H2