2,4,7-tris(3-methylbut-2-enyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one

Systemtic Name: 2,4,7-tris(3-methylbut-2-enyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 1,3,5,6-tetrahydroxy-2,4,7-tris(3-methylbut-2-enyl)xanthen-9-one CAS Name: 1,3,5,6-tetrahydroxy-2,4,7-tris(3-methylbut-2-enyl)-9-xanthenone IUPAC Name: 1,3,5,6-tetrahydroxy-2,4,7-tris(3-methylbut-2-enyl)xanthen-9-one Traditional Name: 1,3,5,6-tetrahydroxy-2,4,7-tris(3-methylbut-2-enyl)xanthone Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C2C(=C1)C(=O)C3=C(O2)C(=C(C(=C3O)CC=C(C)C)O)CC=C(C)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C2C(=C1)C(=O)C3=C(O2)C(=C(C(=C3O)CC=C(C)C)O)CC=C(C)C)O)O)C

InChI

InChI=1S/C28H32O6/c1-14(2)7-10-17-13-20-25(32)21-24(31)18(11-8-15(3)4)23(30)19(12-9-16(5)6)27(21)34-28(20)26(33)22(17)29/h7-9,13,29-31,33H,10-12H2,1-6H3