5-ethanoyl-4-methoxy-1-methyl-anthracene-9,10-dione

Systemtic Name: 5-ethanoyl-4-methoxy-1-methyl-anthracene-9,10-dione Openeye Name: 5-acetyl-4-methoxy-1-methyl-anthracene-9,10-dione CAS Name: 5-acetyl-4-methoxy-1-methylanthracene-9,10-dione IUPAC Name: 5-acetyl-4-methoxy-1-methylanthracene-9,10-dione Traditional Name: 5-acetyl-4-methoxy-1-methyl-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C=CC=C3C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C=CC=C3C(=O)C

InChI

InChI=1S/C18H14O4/c1-9-7-8-13(22-3)16-14(9)17(20)12-6-4-5-11(10(2)19)15(12)18(16)21/h4-8H,1-3H3