1-(9a-methyl-5-oxidanyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl)ethanone

Systemtic Name: 1-(9a-methyl-5-oxidanyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl)ethanone Openeye Name: 1-(5-hydroxy-9a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl)ethanone CAS Name: 1-(5-hydroxy-9a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b][1]benzopyran-6-yl)ethanone IUPAC Name: 1-(5-hydroxy-9a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl)ethanone Traditional Name: 1-(5-hydroxy-9a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl)ethanone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OC3(C(C2)CCO3)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OC3(C(C2)CCO3)C)O

InChI

InChI=1S/C14H16O4/c1-8(15)10-3-4-12-11(13(10)16)7-9-5-6-17-14(9,2)18-12/h3-4,9,16H,5-7H2,1-2H3