8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one

Systemtic Name: 8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Openeye Name: 8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one CAS Name: 8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one IUPAC Name: 8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Traditional Name: 8-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(COC(O2)C3=CC=CC=C3)OCC1=O

Isomeric SMILES

COC1C2C(COC(O2)C3=CC=CC=C3)OCC1=O

InChI

InChI=1S/C14H16O5/c1-16-12-10(15)7-17-11-8-18-14(19-13(11)12)9-5-3-2-4-6-9/h2-6,11-14H,7-8H2,1H3