6-methoxy-8-phenylmethoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b][1]benzofuran-2-one

Systemtic Name: 6-methoxy-8-phenylmethoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b][1]benzofuran-2-one Openeye Name: 8-benzyloxy-6-methoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b]benzofuran-2-one CAS Name: 6-methoxy-8-phenylmethoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b]benzofuran-2-one IUPAC Name: 6-methoxy-8-phenylmethoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b][1]benzofuran-2-one Traditional Name: 8-benzoxy-6-methoxy-3a,4a,8a,8b-tetrahydro-1H-furo[2,3-b]benzofuran-2-one Formula: C18H18O5 MolecularWeight: 314.33252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C3CC(=O)OC3O2)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2C(C3CC(=O)OC3O2)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C18H18O5/c1-20-12-7-14(21-10-11-5-3-2-4-6-11)17-13-9-16(19)23-18(13)22-15(17)8-12/h2-8,13,15,17-18H,9-10H2,1H3