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

Systemtic Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Openeye Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol CAS Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol IUPAC Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Traditional Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-ol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C3=CC=CC=C3O2)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C3=CC=CC=C3O2)O)OC

InChI

InChI=1S/C16H16O4/c1-18-15-8-10-7-12(17)11-5-3-4-6-13(11)20-14(10)9-16(15)19-2/h3-6,8-9,12,17H,7H2,1-2H3