2-ethanoyl-3,7-dimethyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-3,7-dimethyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-hydroxy-3,7-dimethyl-anthracene-9,10-dione CAS Name: 2-acetyl-1-hydroxy-3,7-dimethylanthracene-9,10-dione IUPAC Name: 2-acetyl-1-hydroxy-3,7-dimethylanthracene-9,10-dione Traditional Name: 2-acetyl-1-hydroxy-3,7-dimethyl-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)C(=O)C)C

InChI

InChI=1S/C18H14O4/c1-8-4-5-11-12(6-8)17(21)15-13(16(11)20)7-9(2)14(10(3)19)18(15)22/h4-7,22H,1-3H3