1,2,8-trimethoxy-4-methyl-anthracene-9,10-dione

Systemtic Name: 1,2,8-trimethoxy-4-methyl-anthracene-9,10-dione Openeye Name: 1,2,8-trimethoxy-4-methyl-anthracene-9,10-dione CAS Name: 1,2,8-trimethoxy-4-methylanthracene-9,10-dione IUPAC Name: 1,2,8-trimethoxy-4-methylanthracene-9,10-dione Traditional Name: 1,2,8-trimethoxy-4-methyl-9,10-anthraquinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-9-8-12(22-3)18(23-4)15-13(9)16(19)10-6-5-7-11(21-2)14(10)17(15)20/h5-8H,1-4H3