1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepine

Systemtic Name: 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepine Openeye Name: 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepine CAS Name: 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepin IUPAC Name: 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepine Traditional Name: 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzoxepin Formula: C19H22O6 MolecularWeight: 346.37438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)COCC3=CC(=C(C(=C32)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)COCC3=CC(=C(C(=C32)OC)OC)OC)OC

InChI

InChI=1S/C19H22O6/c1-20-14-6-11-9-25-10-12-7-16(22-3)18(23-4)19(24-5)17(12)13(11)8-15(14)21-2/h6-8H,9-10H2,1-5H3