2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)ethanoate

Systemtic Name: 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)ethanoate Openeye Name: 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)acetate CAS Name: 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)acetate IUPAC Name: 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)acetate Traditional Name: 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)acetate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3=CC=CC=C3O2)CC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3=CC=CC=C3O2)CC(=O)[O-])C=C1

InChI

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