2-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]ethanoic acid

Systemtic Name: 2-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]ethanoic acid Openeye Name: 2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetic acid CAS Name: 2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetic acid IUPAC Name: 2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetic acid Traditional Name: 2-[(11-keto-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetic acid Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C16H12O5/c17-15(18)9-20-11-5-6-14-13(7-11)16(19)12-4-2-1-3-10(12)8-21-14/h1-7H,8-9H2,(H,17,18)