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

Systemtic Name: 1-(3-methylbut-2-enyl)-7-(3-methyl-2-oxidanyl-but-3-enyl)-2,3,6,8-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 1,3,6,7-tetrahydroxy-2-(2-hydroxy-3-methyl-but-3-enyl)-8-(3-methylbut-2-enyl)xanthen-9-one CAS Name: 1,3,6,7-tetrahydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-8-(3-methylbut-2-enyl)-9-xanthenone IUPAC Name: 1,3,6,7-tetrahydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-8-(3-methylbut-2-enyl)xanthen-9-one Traditional Name: 1,3,6,7-tetrahydroxy-2-(2-hydroxy-3-methyl-but-3-enyl)-8-(3-methylbut-2-enyl)xanthone Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-10(2)5-6-12-19-17(9-16(26)21(12)27)30-18-8-15(25)13(7-14(24)11(3)4)22(28)20(18)23(19)29/h5,8-9,14,24-28H,3,6-7H2,1-2,4H3