8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one

Systemtic Name: 8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one Openeye Name: 8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one CAS Name: 8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-2-one IUPAC Name: 8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one Traditional Name: 8,8-dimethyl-3,4,9,10-tetrahydropyrano[2,3-f]chromen-2-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC3=C2OC(=O)CC3)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC3=C2OC(=O)CC3)C

InChI

InChI=1S/C14H16O3/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(15)16-13(9)10/h3,5H,4,6-8H2,1-2H3