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

Systemtic Name: 2-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoyloxy]ethanoic acid Openeye Name: 2-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoyloxy]acetic acid CAS Name: 2-[1-oxo-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propoxy]acetic acid IUPAC Name: 2-[2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoyloxy]acetic acid Traditional Name: 2-[2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propanoyloxy]acetic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)OCC(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)OCC(=O)O

InChI

InChI=1S/C19H16O6/c1-11(19(23)25-10-17(20)21)12-6-7-16-15(8-12)18(22)14-5-3-2-4-13(14)9-24-16/h2-8,11H,9-10H2,1H3,(H,20,21)