2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanoic acid

Systemtic Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanoic acid Openeye Name: 2-(5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetic acid CAS Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetic acid IUPAC Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetic acid Traditional Name: 2-(5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetic acid Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)CC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)CC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16O5/c18-15(19)10-13-6-7-14(17-16(13)20-8-9-21-17)22-11-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,18,19)