3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)-9-oxidanyl-anthracen-1-one

Systemtic Name: 3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)-9-oxidanyl-anthracen-1-one Openeye Name: 9-hydroxy-3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)anthracen-1-one CAS Name: 9-hydroxy-3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)-1-anthracenone IUPAC Name: 9-hydroxy-3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)anthracen-1-one Traditional Name: 9-hydroxy-3,8-dimethoxy-6-methyl-4,4,7-tris(3-methylbut-2-enyl)anthracen-1-one Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=O)C=C(C3(CC=C(C)C)CC=C(C)C)OC)C(=C2C(=C1CC=C(C)C)OC)O

Isomeric SMILES

CC1=CC2=CC3=C(C(=O)C=C(C3(CC=C(C)C)CC=C(C)C)OC)C(=C2C(=C1CC=C(C)C)OC)O

InChI

InChI=1S/C32H40O4/c1-19(2)10-11-24-22(7)16-23-17-25-29(30(34)28(23)31(24)36-9)26(33)18-27(35-8)32(25,14-12-20(3)4)15-13-21(5)6/h10,12-13,16-18,34H,11,14-15H2,1-9H3