3-thiophen-2-yl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol

Systemtic Name: 3-thiophen-2-yl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Openeye Name: 3-(2-thienyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol CAS Name: 3-thiophen-2-yl-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol IUPAC Name: 3-thiophen-2-yl-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Traditional Name: 3-(2-thienyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C4=CC=CS4)O)O

Isomeric SMILES

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C4=CC=CS4)O)O

InChI

InChI=1S/C18H14O3S/c19-13-9-15(20)14-5-3-11-8-12(18-2-1-7-22-18)4-6-16(11)21-17(14)10-13/h1-2,4,6-10,19-20H,3,5H2