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

Systemtic Name: 7-methyl-1,1,3-tris(3-methylbut-2-enyl)-4,5,8,10-tetrakis(oxidanyl)anthracen-2-one Openeye Name: 4,5,8,10-tetrahydroxy-7-methyl-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one CAS Name: 4,5,8,10-tetrahydroxy-7-methyl-1,1,3-tris(3-methylbut-2-enyl)-2-anthracenone IUPAC Name: 4,5,8,10-tetrahydroxy-7-methyl-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one Traditional Name: 4,5,8,10-tetrahydroxy-7-methyl-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=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)O

Isomeric SMILES

CC1=C(C2=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)O

InChI

InChI=1S/C30H36O5/c1-16(2)8-9-20-27(33)25-22(15-21-24(28(25)34)23(31)14-19(7)26(21)32)30(29(20)35,12-10-17(3)4)13-11-18(5)6/h8,10-11,14-15,31-34H,9,12-13H2,1-7H3