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

Systemtic Name: 1-ethanoyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione Openeye Name: 1-acetyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione CAS Name: 1-acetyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione IUPAC Name: 1-acetyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]anthracene-9,10-dione Traditional Name: 1-acetyl-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-9,10-anthraquinone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CC4(OCCO4)C

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CC4(OCCO4)C

InChI

InChI=1S/C21H18O5/c1-12(22)17-13(11-21(2)25-9-10-26-21)7-8-16-18(17)20(24)15-6-4-3-5-14(15)19(16)23/h3-8H,9-11H2,1-2H3