3-[2,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]benzaldehyde

Systemtic Name: 3-[2,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]benzaldehyde Openeye Name: 3-(2,3,4-trihydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)benzaldehyde CAS Name: 3-(2,3,4-trihydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)benzaldehyde IUPAC Name: 3-(2,3,4-trihydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzaldehyde Traditional Name: 3-(2,3,4-trihydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)benzaldehyde Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=C(C(=C(C(=O)C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=C(C(=C(C(=O)C=C2)O)O)O

InChI

InChI=1S/C14H10O5/c15-7-8-2-1-3-9(6-8)10-4-5-11(16)13(18)14(19)12(10)17/h1-7H,(H3,16,17,18,19)