(2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-one

Systemtic Name: (2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-one Openeye Name: (2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-one CAS Name: (2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b][1]benzopyran-8-one IUPAC Name: (2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-one Traditional Name: (2aS,8aS)-6,8a-dimethoxy-5-methyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3CCC3(C2=O)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)O[C@H]3CC[C@]3(C2=O)OC)OC

InChI

InChI=1S/C14H16O4/c1-8-6-11-9(7-10(8)16-2)13(15)14(17-3)5-4-12(14)18-11/h6-7,12H,4-5H2,1-3H3/t12-,14-/m0/s1