1-ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)anthracene-9,10-dione Openeye Name: 2-acetonyl-1-acetyl-5-methoxy-anthracene-9,10-dione CAS Name: 1-acetyl-5-methoxy-2-(2-oxopropyl)anthracene-9,10-dione IUPAC Name: 1-acetyl-5-methoxy-2-(2-oxopropyl)anthracene-9,10-dione Traditional Name: 2-acetonyl-1-acetyl-5-methoxy-9,10-anthraquinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3OC)C(=O)C

Isomeric SMILES

CC(=O)CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H16O5/c1-10(21)9-12-7-8-14-18(16(12)11(2)22)20(24)13-5-4-6-15(25-3)17(13)19(14)23/h4-8H,9H2,1-3H3