1-ethanoyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-acetyl-4-hydroxy-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione CAS Name: 1-acetyl-4-hydroxy-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione IUPAC Name: 1-acetyl-4-hydroxy-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione Traditional Name: 1-acetyl-4-hydroxy-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-9,10-anthraquinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1CC3(OCCO3)C)O)C(=O)C4=C(C2=O)C=CC=C4OC

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1CC3(OCCO3)C)O)C(=O)C4=C(C2=O)C=CC=C4OC

InChI

InChI=1S/C22H20O7/c1-11(23)16-12(10-22(2)28-7-8-29-22)9-14(24)18-19(16)20(25)13-5-4-6-15(27-3)17(13)21(18)26/h4-6,9,24H,7-8,10H2,1-3H3