1-ethanoyl-8-methoxy-anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-8-methoxy-anthracene-9,10-dione Openeye Name: 1-acetyl-8-methoxy-anthracene-9,10-dione CAS Name: 1-acetyl-8-methoxyanthracene-9,10-dione IUPAC Name: 1-acetyl-8-methoxyanthracene-9,10-dione Traditional Name: 1-acetyl-8-methoxy-9,10-anthraquinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC

InChI

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