3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol

Systemtic Name: 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Openeye Name: 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol CAS Name: 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol IUPAC Name: 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Traditional Name: 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O)O

InChI

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