1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepine

Systemtic Name: 1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepine Openeye Name: 1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepine CAS Name: 1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepin IUPAC Name: 1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepine Traditional Name: 1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzoxepin Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O7/c1-21-13-7-11-9-27-10-12-8-14(22-2)18(24-4)20(26-6)16(12)15(11)19(25-5)17(13)23-3/h7-8H,9-10H2,1-6H3