7-methyl-1,1,8-tris(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracen-2-one

Systemtic Name: 7-methyl-1,1,8-tris(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracen-2-one Openeye Name: 4,5,10-trihydroxy-7-methyl-1,1,8-tris(3-methylbut-2-enyl)anthracen-2-one CAS Name: 4,5,10-trihydroxy-7-methyl-1,1,8-tris(3-methylbut-2-enyl)-2-anthracenone IUPAC Name: 4,5,10-trihydroxy-7-methyl-1,1,8-tris(3-methylbut-2-enyl)anthracen-2-one Traditional Name: 4,5,10-trihydroxy-7-methyl-1,1,8-tris(3-methylbut-2-enyl)anthracen-2-one Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=CC(=O)C3(CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C(=CC(=O)C3(CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

InChI

InChI=1S/C30H36O4/c1-17(2)8-9-21-20(7)14-24(31)27-22(21)15-23-28(29(27)34)25(32)16-26(33)30(23,12-10-18(3)4)13-11-19(5)6/h8,10-11,14-16,31-32,34H,9,12-13H2,1-7H3