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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=C2CC(CC3=O)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=C2CC(CC3=O)(C)C)C(=O)C1)C

InChI

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