2-[(E)-hex-1-enyl]-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[(E)-hex-1-enyl]-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxy-anthracene-9,10-dione CAS Name: 2-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 2-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 2-[(E)-hex-1-enyl]-1,3,6,8-tetrahydroxy-9,10-anthraquinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

CCCC/C=C/C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C20H18O6/c1-2-3-4-5-6-11-14(22)9-13-17(19(11)25)20(26)16-12(18(13)24)7-10(21)8-15(16)23/h5-9,21-23,25H,2-4H2,1H3/b6-5+