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

Systemtic Name: 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol Openeye Name: 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol CAS Name: 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol IUPAC Name: 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol Traditional Name: 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)O)CCC3=CC=CC=C3O2

Isomeric SMILES

COC1=C2C(=CC(=C1)O)CCC3=CC=CC=C3O2

InChI

InChI=1S/C15H14O3/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)18-15(11)14/h2-5,8-9,16H,6-7H2,1H3