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

Systemtic Name: 1-ethanoyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione Openeye Name: 1-acetyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione CAS Name: 1-acetyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione IUPAC Name: 1-acetyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione Traditional Name: 1-acetyl-5-methoxy-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-9,10-anthraquinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC)CC4(OCCO4)C

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC)CC4(OCCO4)C

InChI

InChI=1S/C22H20O6/c1-12(23)17-13(11-22(2)27-9-10-28-22)7-8-15-19(17)21(25)14-5-4-6-16(26-3)18(14)20(15)24/h4-8H,9-11H2,1-3H3