1,8-dimethoxy-3-methyl-2-[(E)-1-oxidanylbut-2-enyl]anthracene-9,10-dione

Systemtic Name: 1,8-dimethoxy-3-methyl-2-[(E)-1-oxidanylbut-2-enyl]anthracene-9,10-dione Openeye Name: 2-[(E)-1-hydroxybut-2-enyl]-1,8-dimethoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-[(E)-1-hydroxybut-2-enyl]-1,8-dimethoxy-3-methylanthracene-9,10-dione IUPAC Name: 2-[(E)-1-hydroxybut-2-enyl]-1,8-dimethoxy-3-methylanthracene-9,10-dione Traditional Name: 2-[(E)-1-hydroxybut-2-enyl]-1,8-dimethoxy-3-methyl-9,10-anthraquinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC)C)O

Isomeric SMILES

C/C=C/C(C1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC)C)O

InChI

InChI=1S/C21H20O5/c1-5-7-14(22)16-11(2)10-13-18(21(16)26-4)20(24)17-12(19(13)23)8-6-9-15(17)25-3/h5-10,14,22H,1-4H3/b7-5+