8-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-2,3,4-triol

Systemtic Name: 8-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-2,3,4-triol Openeye Name: 8-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-2,3,4-triol CAS Name: 8-phenyl-5,6-dihydrobenzo[b][1]benzoxepin-2,3,4-triol IUPAC Name: 8-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-2,3,4-triol Traditional Name: 8-phenyl-5,6-dihydrobenzo[b][1]benzoxepin-2,3,4-triol Formula: C20H16O4 MolecularWeight: 320.33864

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16O4/c21-16-11-18-15(19(22)20(16)23)8-6-14-10-13(7-9-17(14)24-18)12-4-2-1-3-5-12/h1-5,7,9-11,21-23H,6,8H2