4,4,5,6-tetramethylanthracene-1,2,3-trione

Systemtic Name: 4,4,5,6-tetramethylanthracene-1,2,3-trione Openeye Name: 4,4,5,6-tetramethylanthracene-1,2,3-trione CAS Name: 4,4,5,6-tetramethylanthracene-1,2,3-trione IUPAC Name: 4,4,5,6-tetramethylanthracene-1,2,3-trione Traditional Name: 4,4,5,6-tetramethylanthracene-1,2,3-trione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C=C1)C(=O)C(=O)C(=O)C3(C)C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C=C1)C(=O)C(=O)C(=O)C3(C)C)C

InChI

InChI=1S/C18H16O3/c1-9-5-6-11-7-13-14(8-12(11)10(9)2)18(3,4)17(21)16(20)15(13)19/h5-8H,1-4H3