2-(2,2-dimethyl-4-prop-1-en-2-yl-cyclopentyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one

Systemtic Name: 2-(2,2-dimethyl-4-prop-1-en-2-yl-cyclopentyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 1,3,5,6-tetrahydroxy-2-(4-isopropenyl-2,2-dimethyl-cyclopentyl)xanthen-9-one CAS Name: 2-[2,2-dimethyl-4-(1-methylethenyl)cyclopentyl]-1,3,5,6-tetrahydroxy-9-xanthenone IUPAC Name: 2-(2,2-dimethyl-4-prop-1-en-2-ylcyclopentyl)-1,3,5,6-tetrahydroxyxanthen-9-one Traditional Name: 1,3,5,6-tetrahydroxy-2-(4-isopropenyl-2,2-dimethyl-cyclopentyl)xanthone Formula: C23H24O6 MolecularWeight: 396.43306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1)(C)C)C2=C(C=C3C(=C2O)C(=O)C4=C(O3)C(=C(C=C4)O)O)O

Isomeric SMILES

CC(=C)C1CC(C(C1)(C)C)C2=C(C=C3C(=C2O)C(=O)C4=C(O3)C(=C(C=C4)O)O)O

InChI

InChI=1S/C23H24O6/c1-10(2)11-7-13(23(3,4)9-11)17-15(25)8-16-18(21(17)28)19(26)12-5-6-14(24)20(27)22(12)29-16/h5-6,8,11,13,24-25,27-28H,1,7,9H2,2-4H3