3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran

Systemtic Name: 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran Openeye Name: 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran CAS Name: 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran IUPAC Name: 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran Traditional Name: 3,8-dimethoxy-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC2)C4=C(O3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC2)C4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C18H18O3/c1-19-12-4-7-14-11(9-12)3-6-15-16-10-13(20-2)5-8-17(16)21-18(14)15/h4-5,7-10,15,18H,3,6H2,1-2H3