ethyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanoate

Systemtic Name: ethyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethanoate Openeye Name: ethyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetate CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetate Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)acetic acid ethyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2COC3=CC=CC=C13

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChI=1S/C18H18O3/c1-2-20-18(19)11-16-14-8-4-3-7-13(14)12-21-17-10-6-5-9-15(16)17/h3-10,16H,2,11-12H2,1H3