1-ethanoyl-5-methoxy-4-oxidanyl-2-(2-oxidanylidenepropyl)anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-5-methoxy-4-oxidanyl-2-(2-oxidanylidenepropyl)anthracene-9,10-dione Openeye Name: 2-acetonyl-1-acetyl-4-hydroxy-5-methoxy-anthracene-9,10-dione CAS Name: 1-acetyl-4-hydroxy-5-methoxy-2-(2-oxopropyl)anthracene-9,10-dione IUPAC Name: 1-acetyl-4-hydroxy-5-methoxy-2-(2-oxopropyl)anthracene-9,10-dione Traditional Name: 2-acetonyl-1-acetyl-4-hydroxy-5-methoxy-9,10-anthraquinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C2C(=C1C(=O)C)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

Isomeric SMILES

CC(=O)CC1=CC(=C2C(=C1C(=O)C)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

InChI

InChI=1S/C20H16O6/c1-9(21)7-11-8-13(23)17-18(15(11)10(2)22)19(24)12-5-4-6-14(26-3)16(12)20(17)25/h4-6,8,23H,7H2,1-3H3