bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone

Systemtic Name: bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone Openeye Name: bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone CAS Name: bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone IUPAC Name: bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone Traditional Name: bis[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCCO3)C(=O)C4(CC4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCCO3)C(=O)C4(CC4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C23H22O5/c24-21(22(5-6-22)15-1-3-17-19(13-15)27-11-9-25-17)23(7-8-23)16-2-4-18-20(14-16)28-12-10-26-18/h1-4,13-14H,5-12H2