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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC)OC

InChI

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