3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione

Systemtic Name: 3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione Openeye Name: 3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione CAS Name: 3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione IUPAC Name: 3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione Traditional Name: 3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-quinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC3=C(CC(CC3=O)(C)C)C=C2C(=O)C1)C

Isomeric SMILES

CC1(CC2=CC3=C(CC(CC3=O)(C)C)C=C2C(=O)C1)C

InChI

InChI=1S/C18H22O2/c1-17(2)7-11-5-14-12(6-13(11)15(19)9-17)8-18(3,4)10-16(14)20/h5-6H,7-10H2,1-4H3