3-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol

Systemtic Name: 3-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Openeye Name: 3-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol CAS Name: 3-phenyl-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol IUPAC Name: 3-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Traditional Name: 3-phenyl-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H16O3/c21-16-11-18(22)17-8-6-15-10-14(13-4-2-1-3-5-13)7-9-19(15)23-20(17)12-16/h1-5,7,9-12,21-22H,6,8H2