1,2,3-trimethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3-trimethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-1,2,3-trimethoxy-6-methyl-anthracene-9,10-dione CAS Name: 8-hydroxy-1,2,3-trimethoxy-6-methylanthracene-9,10-dione IUPAC Name: 8-hydroxy-1,2,3-trimethoxy-6-methylanthracene-9,10-dione Traditional Name: 8-hydroxy-1,2,3-trimethoxy-6-methyl-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC)O

InChI

InChI=1S/C18H16O6/c1-8-5-9-13(11(19)6-8)16(21)14-10(15(9)20)7-12(22-2)17(23-3)18(14)24-4/h5-7,19H,1-4H3