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

Systemtic Name: bis(3,4-dihydro-1,2-benzodioxin-3-yl)methanone Openeye Name: bis(3,4-dihydro-1,2-benzodioxin-3-yl)methanone CAS Name: bis(3,4-dihydro-1,2-benzodioxin-3-yl)methanone IUPAC Name: bis(3,4-dihydro-1,2-benzodioxin-3-yl)methanone Traditional Name: bis(3,4-dihydro-1,2-benzodioxin-3-yl)methanone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4OO3

Isomeric SMILES

C1C(OOC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4OO3

InChI

InChI=1S/C17H14O5/c18-17(15-9-11-5-1-3-7-13(11)19-21-15)16-10-12-6-2-4-8-14(12)20-22-16/h1-8,15-16H,9-10H2