2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanoic acid

Systemtic Name: 2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanoic acid Openeye Name: 2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid CAS Name: 2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid IUPAC Name: 2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid Traditional Name: 2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2CC(=O)O

InChI

InChI=1S/C17H16O4/c1-20-12-6-7-16-15(8-12)14(9-17(18)19)13-5-3-2-4-11(13)10-21-16/h2-8,14H,9-10H2,1H3,(H,18,19)