7-oxidanyl-2-phenyl-6-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one

Systemtic Name: 7-oxidanyl-2-phenyl-6-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one Openeye Name: 6-benzyloxy-7-hydroxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one CAS Name: 7-hydroxy-2-phenyl-6-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one IUPAC Name: 7-hydroxy-2-phenyl-6-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one Traditional Name: 6-benzoxy-7-hydroxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)C(C(O2)OCC3=CC=CC=C3)O)OC(O1)C4=CC=CC=C4

Isomeric SMILES

C1C2C(C(=O)C(C(O2)OCC3=CC=CC=C3)O)OC(O1)C4=CC=CC=C4

InChI

InChI=1S/C20H20O6/c21-16-17(22)20(23-11-13-7-3-1-4-8-13)25-15-12-24-19(26-18(15)16)14-9-5-2-6-10-14/h1-10,15,17-20,22H,11-12H2