3-oxidanyl-4-[(E)-3-oxidanylideneprop-1-enyl]benzaldehyde

Systemtic Name: 3-oxidanyl-4-[(E)-3-oxidanylideneprop-1-enyl]benzaldehyde Openeye Name: 3-hydroxy-4-[(E)-3-oxoprop-1-enyl]benzaldehyde CAS Name: 3-hydroxy-4-[(E)-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 3-hydroxy-4-[(E)-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 3-hydroxy-4-[(E)-3-ketoprop-1-enyl]benzaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)O)C=CC=O

Isomeric SMILES

C1=CC(=C(C=C1C=O)O)/C=C/C=O

InChI

InChI=1S/C10H8O3/c11-5-1-2-9-4-3-8(7-12)6-10(9)13/h1-7,13H/b2-1+