1-ethanoyl-7-methoxy-2-methyl-5-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-7-methoxy-2-methyl-5-oxidanyl-anthracene-9,10-dione Openeye Name: 1-acetyl-5-hydroxy-7-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1-acetyl-5-hydroxy-7-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 1-acetyl-5-hydroxy-7-methoxy-2-methylanthracene-9,10-dione Traditional Name: 1-acetyl-5-hydroxy-7-methoxy-2-methyl-9,10-anthraquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)O)C(=O)C

InChI

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