1-ethanoyl-2-(2-oxidanylidenepropyl)anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-2-(2-oxidanylidenepropyl)anthracene-9,10-dione Openeye Name: 2-acetonyl-1-acetyl-anthracene-9,10-dione CAS Name: 1-acetyl-2-(2-oxopropyl)anthracene-9,10-dione IUPAC Name: 1-acetyl-2-(2-oxopropyl)anthracene-9,10-dione Traditional Name: 2-acetonyl-1-acetyl-9,10-anthraquinone Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC(=O)CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C19H14O4/c1-10(20)9-12-7-8-15-17(16(12)11(2)21)19(23)14-6-4-3-5-13(14)18(15)22/h3-8H,9H2,1-2H3