2-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 2-(1,1-dimethylallyl)-1,3,5,6-tetrahydroxy-8-(3-methylbut-2-enyl)xanthen-9-one CAS Name: 1,3,5,6-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-9-xanthenone IUPAC Name: 1,3,5,6-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)xanthen-9-one Traditional Name: 2-(1,1-dimethylallyl)-1,3,5,6-tetrahydroxy-8-(3-methylbut-2-enyl)xanthone Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3O2)O)C(C)(C)C=C)O)O)O)C

Isomeric SMILES

CC(=CCC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3O2)O)C(C)(C)C=C)O)O)O)C

InChI

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