1,7-bis(2-methylbut-3-en-2-yl)-2,3,6,8-tetrakis(oxidanyl)xanthen-9-one

Systemtic Name: 1,7-bis(2-methylbut-3-en-2-yl)-2,3,6,8-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 1,7-bis(1,1-dimethylallyl)-2,3,6,8-tetrahydroxy-xanthen-9-one CAS Name: 1,3,6,7-tetrahydroxy-2,8-bis(2-methylbut-3-en-2-yl)-9-xanthenone IUPAC Name: 1,3,6,7-tetrahydroxy-2,8-bis(2-methylbut-3-en-2-yl)xanthen-9-one Traditional Name: 1,7-bis(1,1-dimethylallyl)-2,3,6,8-tetrahydroxy-xanthone Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)C(C)(C)C=C)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)C(C)(C)C=C)O

InChI

InChI=1S/C23H24O6/c1-7-22(3,4)17-11(24)9-14-16(21(17)28)20(27)15-13(29-14)10-12(25)19(26)18(15)23(5,6)8-2/h7-10,24-26,28H,1-2H2,3-6H3