2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indan-5-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indan-5-yl)methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16O3/c19-18(14-5-4-12-2-1-3-13(12)10-14)15-6-7-16-17(11-15)21-9-8-20-16/h4-7,10-11H,1-3,8-9H2