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

Systemtic Name: 1,1,3-tris(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracen-2-one Openeye Name: 4,5,10-trihydroxy-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one CAS Name: 4,5,10-trihydroxy-1,1,3-tris(3-methylbut-2-enyl)-2-anthracenone IUPAC Name: 4,5,10-trihydroxy-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one Traditional Name: 4,5,10-trihydroxy-1,1,3-tris(3-methylbut-2-enyl)anthracen-2-one Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C=C3C=CC=C(C3=C2O)O)C(C1=O)(CC=C(C)C)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C=C3C=CC=C(C3=C2O)O)C(C1=O)(CC=C(C)C)CC=C(C)C)O)C

InChI

InChI=1S/C29H34O4/c1-17(2)10-11-21-26(31)25-22(16-20-8-7-9-23(30)24(20)27(25)32)29(28(21)33,14-12-18(3)4)15-13-19(5)6/h7-10,12-13,16,30-32H,11,14-15H2,1-6H3