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

Systemtic Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2

InChI

InChI=1S/C17H16O3/c1-19-17(18)9-12-6-7-16-15(8-12)10-13-4-2-3-5-14(13)11-20-16/h2-8H,9-11H2,1H3