6-(3-methylbut-2-enoxy)-2-(2-methylbut-3-en-2-yl)-1,3,5-tris(oxidanyl)xanthen-9-one

Systemtic Name: 6-(3-methylbut-2-enoxy)-2-(2-methylbut-3-en-2-yl)-1,3,5-tris(oxidanyl)xanthen-9-one Openeye Name: 2-(1,1-dimethylallyl)-1,3,5-trihydroxy-6-(3-methylbut-2-enoxy)xanthen-9-one CAS Name: 1,3,5-trihydroxy-6-(3-methylbut-2-enoxy)-2-(2-methylbut-3-en-2-yl)-9-xanthenone IUPAC Name: 1,3,5-trihydroxy-6-(3-methylbut-2-enoxy)-2-(2-methylbut-3-en-2-yl)xanthen-9-one Traditional Name: 2-(1,1-dimethylallyl)-1,3,5-trihydroxy-6-(3-methylbut-2-enoxy)xanthone Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C1)C(=O)C3=C(C(=C(C=C3O2)O)C(C)(C)C=C)O)O)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C=C1)C(=O)C3=C(C(=C(C=C3O2)O)C(C)(C)C=C)O)O)C

InChI

InChI=1S/C23H24O6/c1-6-23(4,5)18-14(24)11-16-17(21(18)27)19(25)13-7-8-15(20(26)22(13)29-16)28-10-9-12(2)3/h6-9,11,24,26-27H,1,10H2,2-5H3