1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol

Systemtic Name: 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol Openeye Name: 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol CAS Name: 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepin-3,7-diol IUPAC Name: 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-3,7-diol Traditional Name: 1,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepin-3,7-diol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC3=C(O2)C=CC=C3O)C(=C1O)OC)OC

Isomeric SMILES

CC1=C(C2=C(CCC3=C(O2)C=CC=C3O)C(=C1O)OC)OC

InChI

InChI=1S/C17H18O5/c1-9-14(19)16(21-3)11-8-7-10-12(18)5-4-6-13(10)22-17(11)15(9)20-2/h4-6,18-19H,7-8H2,1-3H3