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

Systemtic Name: 3-methyl-1-oxidanyl-2-[(Z)-1-oxidanyl-3-oxidanylidene-pent-1-enyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-2-[(Z)-1-hydroxy-3-oxo-pent-1-enyl]-3-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-2-[(Z)-1-hydroxy-3-oxopent-1-enyl]-3-methylanthracene-9,10-dione IUPAC Name: 1-hydroxy-2-[(Z)-1-hydroxy-3-oxopent-1-enyl]-3-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-2-[(Z)-1-hydroxy-3-keto-pent-1-enyl]-3-methyl-9,10-anthraquinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C(/C1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)C)\O

InChI

InChI=1S/C20H16O5/c1-3-11(21)9-15(22)16-10(2)8-14-17(20(16)25)19(24)13-7-5-4-6-12(13)18(14)23/h4-9,22,25H,3H2,1-2H3/b15-9-