6,9,9,10a-tetramethyl-5-oxidanyl-5,8,8a,10-tetrahydroanthracene-1,4-dione

Systemtic Name: 6,9,9,10a-tetramethyl-5-oxidanyl-5,8,8a,10-tetrahydroanthracene-1,4-dione Openeye Name: 5-hydroxy-6,9,9,10a-tetramethyl-5,8,8a,10-tetrahydroanthracene-1,4-dione CAS Name: 5-hydroxy-6,9,9,10a-tetramethyl-5,8,8a,10-tetrahydroanthracene-1,4-dione IUPAC Name: 5-hydroxy-6,9,9,10a-tetramethyl-5,8,8a,10-tetrahydroanthracene-1,4-dione Traditional Name: 5-hydroxy-6,9,9,10a-tetramethyl-5,8,8a,10-tetrahydroanthracene-1,4-quinone Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C3=C(CC2(C1O)C)C(=O)C=CC3=O)(C)C

Isomeric SMILES

CC1=CCC2C(C3=C(CC2(C1O)C)C(=O)C=CC3=O)(C)C

InChI

InChI=1S/C18H22O3/c1-10-5-8-14-17(2,3)15-11(9-18(14,4)16(10)21)12(19)6-7-13(15)20/h5-7,14,16,21H,8-9H2,1-4H3