4,4,6,7-tetramethyl-9,10-bis(oxidanyl)-2,3,5,8-tetrahydroanthracen-1-one

Systemtic Name: 4,4,6,7-tetramethyl-9,10-bis(oxidanyl)-2,3,5,8-tetrahydroanthracen-1-one Openeye Name: 9,10-dihydroxy-4,4,6,7-tetramethyl-2,3,5,8-tetrahydroanthracen-1-one CAS Name: 9,10-dihydroxy-4,4,6,7-tetramethyl-2,3,5,8-tetrahydroanthracen-1-one IUPAC Name: 9,10-dihydroxy-4,4,6,7-tetramethyl-2,3,5,8-tetrahydroanthracen-1-one Traditional Name: 9,10-dihydroxy-4,4,6,7-tetramethyl-2,3,5,8-tetrahydroanthracen-1-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C3=C(C(=O)CCC3(C)C)C(=C2C1)O)O)C

Isomeric SMILES

CC1=C(CC2=C(C3=C(C(=O)CCC3(C)C)C(=C2C1)O)O)C

InChI

InChI=1S/C18H22O3/c1-9-7-11-12(8-10(9)2)17(21)15-14(16(11)20)13(19)5-6-18(15,3)4/h20-21H,5-8H2,1-4H3