3-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)benzaldehyde

Systemtic Name: 3-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)benzaldehyde Openeye Name: 3-(2-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)benzaldehyde CAS Name: 3-(2-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)benzaldehyde IUPAC Name: 3-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)benzaldehyde Traditional Name: 3-(2-hydroxy-3-keto-cyclohepta-1,4,6-trien-1-yl)benzaldehyde Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O3/c15-9-10-4-3-5-11(8-10)12-6-1-2-7-13(16)14(12)17/h1-9H,(H,16,17)