1-(phenylmethoxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one

Systemtic Name: 1-(phenylmethoxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Openeye Name: 1-(benzyloxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one CAS Name: 1-(phenylmethoxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one IUPAC Name: 1-(phenylmethoxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Traditional Name: 1-(benzoxymethyl)-1H-furo[3,4-b][1,4]benzodioxin-3-one Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C3=C(C(=O)O2)OC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COCC2C3=C(C(=O)O2)OC4=CC=CC=C4O3

InChI

InChI=1S/C18H14O5/c19-18-17-16(21-13-8-4-5-9-14(13)22-17)15(23-18)11-20-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2