4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione

Systemtic Name: 4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Openeye Name: 4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione CAS Name: 4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione IUPAC Name: 4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Traditional Name: 4,4,6,7-tetramethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)C(C=CC3=O)(C)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)C(C=CC3=O)(C)C)C

InChI

InChI=1S/C18H20O3/c1-9-7-11-12(8-10(9)2)17(21)15-14(16(11)20)13(19)5-6-18(15,3)4/h5-6,11-12H,7-8H2,1-4H3