3-methoxy-1,6,8-tris(oxidanyl)-2-propan-2-yl-anthracene-9,10-dione

Systemtic Name: 3-methoxy-1,6,8-tris(oxidanyl)-2-propan-2-yl-anthracene-9,10-dione Openeye Name: 1,6,8-trihydroxy-2-isopropyl-3-methoxy-anthracene-9,10-dione CAS Name: 1,6,8-trihydroxy-3-methoxy-2-propan-2-ylanthracene-9,10-dione IUPAC Name: 1,6,8-trihydroxy-3-methoxy-2-propan-2-ylanthracene-9,10-dione Traditional Name: 1,6,8-trihydroxy-2-isopropyl-3-methoxy-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)OC

InChI

InChI=1S/C18H16O6/c1-7(2)13-12(24-3)6-10-15(17(13)22)18(23)14-9(16(10)21)4-8(19)5-11(14)20/h4-7,19-20,22H,1-3H3