1,3,6,8-tetramethoxy-2-propan-2-yl-anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetramethoxy-2-propan-2-yl-anthracene-9,10-dione Openeye Name: 2-isopropyl-1,3,6,8-tetramethoxy-anthracene-9,10-dione CAS Name: 1,3,6,8-tetramethoxy-2-propan-2-ylanthracene-9,10-dione IUPAC Name: 1,3,6,8-tetramethoxy-2-propan-2-ylanthracene-9,10-dione Traditional Name: 2-isopropyl-1,3,6,8-tetramethoxy-9,10-anthraquinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1OC)C(=O)C3=C(C=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1OC)C(=O)C3=C(C=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C21H22O6/c1-10(2)16-15(26-5)9-13-18(21(16)27-6)20(23)17-12(19(13)22)7-11(24-3)8-14(17)25-4/h7-10H,1-6H3