2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-dione Openeye Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-dione CAS Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-dione IUPAC Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-dione Traditional Name: 2,3,6,7-tetramethyl-1,4,5,8-tetrahydroanthracene-9,10-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C1)C(=O)C3=C(C2=O)CC(=C(C3)C)C)C

Isomeric SMILES

CC1=C(CC2=C(C1)C(=O)C3=C(C2=O)CC(=C(C3)C)C)C

InChI

InChI=1S/C18H20O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h5-8H2,1-4H3