1,1-bis(3-methylbut-2-enyl)-6,8-bis(oxidanyl)-4H-xanthene-2,3,9-trione

Systemtic Name: 1,1-bis(3-methylbut-2-enyl)-6,8-bis(oxidanyl)-4H-xanthene-2,3,9-trione Openeye Name: 6,8-dihydroxy-1,1-bis(3-methylbut-2-enyl)-4H-xanthene-2,3,9-trione CAS Name: 6,8-dihydroxy-1,1-bis(3-methylbut-2-enyl)-4H-xanthene-2,3,9-trione IUPAC Name: 6,8-dihydroxy-1,1-bis(3-methylbut-2-enyl)-4H-xanthene-2,3,9-trione Traditional Name: 6,8-dihydroxy-1,1-bis(3-methylbut-2-enyl)-4H-xanthene-2,3,9-trione Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=C(CC(=O)C1=O)OC3=CC(=CC(=C3C2=O)O)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(C2=C(CC(=O)C1=O)OC3=CC(=CC(=C3C2=O)O)O)CC=C(C)C)C

InChI

InChI=1S/C23H24O6/c1-12(2)5-7-23(8-6-13(3)4)20-18(11-16(26)22(23)28)29-17-10-14(24)9-15(25)19(17)21(20)27/h5-6,9-10,24-25H,7-8,11H2,1-4H3