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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC(=C1O)O)OC3=CC(=C(C(=C3C2=O)O)C(C)(C)C=C)O)C

Isomeric SMILES

CC(=CCC1=C2C(=CC(=C1O)O)OC3=CC(=C(C(=C3C2=O)O)C(C)(C)C=C)O)C

InChI

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