2-(8-methylbenzo[b][1]benzoxepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-methylbenzo[b][1]benzoxepin-3-yl)ethanoic acid Openeye Name: 2-(8-methylbenzo[b][1]benzoxepin-3-yl)acetic acid CAS Name: 2-(8-methyl-3-benzo[b][1]benzoxepinyl)acetic acid IUPAC Name: 2-(8-methylbenzo[b][1]benzoxepin-3-yl)acetic acid Traditional Name: 2-(8-methylbenzo[b][1]benzoxepin-3-yl)acetic acid Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C17H14O3/c1-11-2-6-15-13(8-11)4-5-14-9-12(10-17(18)19)3-7-16(14)20-15/h2-9H,10H2,1H3,(H,18,19)