(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-methanone

Systemtic Name: (7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-methanone Openeye Name: (7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-methanone CAS Name: (7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenylmethanone IUPAC Name: (7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenylmethanone Traditional Name: (7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-phenyl-methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

InChI

InChI=1S/C17H16O3/c1-2-12-10-15-16(20-9-8-19-15)11-14(12)17(18)13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3