2-ethanoyl-8-methoxy-1-methyl-3-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-8-methoxy-1-methyl-3-oxidanyl-anthracene-9,10-dione Openeye Name: 2-acetyl-3-hydroxy-8-methoxy-1-methyl-anthracene-9,10-dione CAS Name: 2-acetyl-3-hydroxy-8-methoxy-1-methylanthracene-9,10-dione IUPAC Name: 2-acetyl-3-hydroxy-8-methoxy-1-methylanthracene-9,10-dione Traditional Name: 2-acetyl-3-hydroxy-8-methoxy-1-methyl-9,10-anthraquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-8-14(9(2)19)12(20)7-11-15(8)18(22)16-10(17(11)21)5-4-6-13(16)23-3/h4-7,20H,1-3H3