1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c17-14(10-12-4-2-1-3-5-12)13-6-7-15-16(11-13)19-9-8-18-15/h1-7,11H,8-10H2