2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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