2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol

Systemtic Name: 2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Openeye Name: 2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol CAS Name: 2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol IUPAC Name: 2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Traditional Name: 2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC(=C(C=C3CC2O)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC(=C(C=C3CC2O)OC)OC

InChI

InChI=1S/C17H18O5/c1-19-13-6-4-5-11-12(18)7-10-8-15(20-2)16(21-3)9-14(10)22-17(11)13/h4-6,8-9,12,18H,7H2,1-3H3