1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine

Systemtic Name: 1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Openeye Name: 1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine CAS Name: 1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepin IUPAC Name: 1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Traditional Name: 1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepin Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC3=CC=CC=C3COC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC3=CC=CC=C3COC2=C1)OC)OC

InChI

InChI=1S/C17H18O4/c1-18-15-9-14-13(16(19-2)17(15)20-3)8-11-6-4-5-7-12(11)10-21-14/h4-7,9H,8,10H2,1-3H3