1-chloranyl-4,5,8-trimethoxy-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-chloranyl-4,5,8-trimethoxy-2-methyl-anthracene-9,10-dione Openeye Name: 1-chloro-4,5,8-trimethoxy-2-methyl-anthracene-9,10-dione CAS Name: 1-chloro-4,5,8-trimethoxy-2-methylanthracene-9,10-dione IUPAC Name: 1-chloro-4,5,8-trimethoxy-2-methylanthracene-9,10-dione Traditional Name: 1-chloro-4,5,8-trimethoxy-2-methyl-9,10-anthraquinone Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Cl)C(=O)C3=C(C=CC(=C3C2=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1Cl)C(=O)C3=C(C=CC(=C3C2=O)OC)OC)OC

InChI

InChI=1S/C18H15ClO5/c1-8-7-11(24-4)14-15(16(8)19)18(21)13-10(23-3)6-5-9(22-2)12(13)17(14)20/h5-7H,1-4H3