4-oxidanyl-2-[1,3,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanal

Systemtic Name: 4-oxidanyl-2-[1,3,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]butanal Openeye Name: 4-hydroxy-2-(1,3,6,8-tetrahydroxy-9,10-dioxo-2-anthryl)butanal CAS Name: 4-hydroxy-2-(1,3,6,8-tetrahydroxy-9,10-dioxo-2-anthracenyl)butanal IUPAC Name: 4-hydroxy-2-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butanal Traditional Name: 4-hydroxy-2-(1,3,6,8-tetrahydroxy-9,10-diketo-2-anthryl)butyraldehyde Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)O)C(CCO)C=O)O)O

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)O)C(CCO)C=O)O)O

InChI

InChI=1S/C18H14O8/c19-2-1-7(6-20)13-12(23)5-10-15(17(13)25)18(26)14-9(16(10)24)3-8(21)4-11(14)22/h3-7,19,21-23,25H,1-2H2