8-methoxy-1-oxidanyl-2-pentyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-pentyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-pentyl-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-pentylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-pentylanthracene-9,10-dione Traditional Name: 2-amyl-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O

InChI

InChI=1S/C20H20O4/c1-3-4-5-7-12-10-11-14-17(18(12)21)20(23)16-13(19(14)22)8-6-9-15(16)24-2/h6,8-11,21H,3-5,7H2,1-2H3