2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one

Systemtic Name: 2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one Openeye Name: 2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one CAS Name: 2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: 2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one Traditional Name: 2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C3C(=C2)C(=O)CCO3)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C3C(=C2)C(=O)CCO3)C

InChI

InChI=1S/C14H16O3/c1-14(2)5-3-9-7-10-11(15)4-6-16-13(10)8-12(9)17-14/h7-8H,3-6H2,1-2H3