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

Systemtic Name: 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Openeye Name: 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one CAS Name: 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one IUPAC Name: 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Traditional Name: 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(COC(O2)C3=CC=CC=C3)OC(C1=O)OC

Isomeric SMILES

CC1C2C(COC(O2)C3=CC=CC=C3)OC(C1=O)OC

InChI

InChI=1S/C15H18O5/c1-9-12(16)15(17-2)19-11-8-18-14(20-13(9)11)10-6-4-3-5-7-10/h3-7,9,11,13-15H,8H2,1-2H3