1,2,3-trimethyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3-trimethyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-1,2,3-trimethyl-anthracene-9,10-dione CAS Name: 8-hydroxy-1,2,3-trimethylanthracene-9,10-dione IUPAC Name: 8-hydroxy-1,2,3-trimethylanthracene-9,10-dione Traditional Name: 8-hydroxy-1,2,3-trimethyl-9,10-anthraquinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-8-7-12-14(10(3)9(8)2)17(20)15-11(16(12)19)5-4-6-13(15)18/h4-7,18H,1-3H3