2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoic acid

Systemtic Name: 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoic acid Openeye Name: 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid CAS Name: 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid IUPAC Name: 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid Traditional Name: 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C13

Isomeric SMILES

C=C1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C13

InChI

InChI=1S/C17H14O3/c1-11-14-5-3-2-4-13(14)10-20-16-8-12(9-17(18)19)6-7-15(11)16/h2-8H,1,9-10H2,(H,18,19)