1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepine-4,9-diol

Systemtic Name: 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepine-4,9-diol Openeye Name: 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepine-4,9-diol CAS Name: 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepin-4,9-diol IUPAC Name: 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepine-4,9-diol Traditional Name: 1,2-dimethoxy-3-methyl-10,10a-dihydrobenzo[b][1]benzoxepin-4,9-diol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)OC)OC3CC(=CC=C3C=C2)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)OC)OC3CC(=CC=C3C=C2)O)O

InChI

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