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

Systemtic Name: 2-(11-oxidanyl-6H-benzo[c][1]benzoxepin-11-yl)ethanoic acid Openeye Name: 2-(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)acetic acid CAS Name: 2-(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)acetic acid IUPAC Name: 2-(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)acetic acid Traditional Name: 2-(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)acetic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)(CC(=O)O)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)(CC(=O)O)O

InChI

InChI=1S/C16H14O4/c17-15(18)9-16(19)12-6-2-1-5-11(12)10-20-14-8-4-3-7-13(14)16/h1-8,19H,9-10H2,(H,17,18)