2-ethanoyl-1-methoxy-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-1-methoxy-anthracene-9,10-dione Openeye Name: 2-acetyl-1-methoxy-anthracene-9,10-dione CAS Name: 2-acetyl-1-methoxyanthracene-9,10-dione IUPAC Name: 2-acetyl-1-methoxyanthracene-9,10-dione Traditional Name: 2-acetyl-1-methoxy-9,10-anthraquinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC

InChI

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