benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b][1]benzofuran-8-ol

Systemtic Name: benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b][1]benzofuran-8-ol Openeye Name: benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b]benzofuran-8-ol CAS Name: benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b]benzofuran-8-ol IUPAC Name: benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b][1]benzofuran-8-ol Traditional Name: benzene; 7-methoxy-3,4,4a,9b-tetrahydro-1H-pyrano[4,3-b]benzofuran-8-ol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3COCCC3OC2=C1)O.C1=CC=CC=C1

Isomeric SMILES

COC1=C(C=C2C3COCCC3OC2=C1)O.C1=CC=CC=C1

InChI

InChI=1S/C12H14O4.C6H6/c1-14-12-5-11-7(4-9(12)13)8-6-15-3-2-10(8)16-11;1-2-4-6-5-3-1/h4-5,8,10,13H,2-3,6H2,1H3;1-6H