4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)-5-oxidanyl-anthracen-2-one

Systemtic Name: 4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)-5-oxidanyl-anthracen-2-one Openeye Name: 5-hydroxy-4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)anthracen-2-one CAS Name: 5-hydroxy-4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)-2-anthracenone IUPAC Name: 5-hydroxy-4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)anthracen-2-one Traditional Name: 5-hydroxy-4,10-dimethoxy-7-methyl-1,1,6-tris(3-methylbut-2-enyl)anthracen-2-one Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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