3-methyl-1,8-bis(oxidanyl)-2-[(Z)-1-oxidanyl-3-oxidanylidene-hex-1-enyl]anthracene-9,10-dione

Systemtic Name: 3-methyl-1,8-bis(oxidanyl)-2-[(Z)-1-oxidanyl-3-oxidanylidene-hex-1-enyl]anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2-[(Z)-1-hydroxy-3-oxo-hex-1-enyl]-3-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2-[(Z)-1-hydroxy-3-oxohex-1-enyl]-3-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2-[(Z)-1-hydroxy-3-oxohex-1-enyl]-3-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2-[(Z)-1-hydroxy-3-keto-hex-1-enyl]-3-methyl-9,10-anthraquinone Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C(C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)C)O

Isomeric SMILES

CCCC(=O)/C=C(/C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)C)\O

InChI

InChI=1S/C21H18O6/c1-3-5-11(22)9-15(24)16-10(2)8-13-18(20(16)26)21(27)17-12(19(13)25)6-4-7-14(17)23/h4,6-9,23-24,26H,3,5H2,1-2H3/b15-9-