2-(6H-benzo[b][1,4]benzodioxepin-8-yl)ethanoic acid

Systemtic Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)ethanoic acid Openeye Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid CAS Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid Traditional Name: 2-(6H-benzo[b][1,4]benzodioxepin-8-yl)acetic acid Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CC(=O)O)OC3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=CC(=C2)CC(=O)O)OC3=CC=CC=C3O1

InChI

InChI=1S/C15H12O4/c16-15(17)8-10-5-6-12-11(7-10)9-18-13-3-1-2-4-14(13)19-12/h1-7H,8-9H2,(H,16,17)