5-ethanoyl-1-methyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 5-ethanoyl-1-methyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 5-acetyl-4-hydroxy-1-methyl-anthracene-9,10-dione CAS Name: 5-acetyl-4-hydroxy-1-methylanthracene-9,10-dione IUPAC Name: 5-acetyl-4-hydroxy-1-methylanthracene-9,10-dione Traditional Name: 5-acetyl-4-hydroxy-1-methyl-9,10-anthraquinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C=CC=C3C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C=CC=C3C(=O)C

InChI

InChI=1S/C17H12O4/c1-8-6-7-12(19)15-13(8)16(20)11-5-3-4-10(9(2)18)14(11)17(15)21/h3-7,19H,1-2H3