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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C(C(=O)C3(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O

Isomeric SMILES

CC1=CC2=CC3=C(C(=C(C(=O)C3(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O

InChI

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