3-(3-oxidanylidenecyclohexa-1,5-dien-1-yl)benzaldehyde

Systemtic Name: 3-(3-oxidanylidenecyclohexa-1,5-dien-1-yl)benzaldehyde Openeye Name: 3-(3-oxocyclohexa-1,5-dien-1-yl)benzaldehyde CAS Name: 3-(3-oxo-1-cyclohexa-1,5-dienyl)benzaldehyde IUPAC Name: 3-(3-oxocyclohexa-1,5-dien-1-yl)benzaldehyde Traditional Name: 3-(3-ketocyclohexa-1,5-dien-1-yl)benzaldehyde Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1=O)C2=CC(=CC=C2)C=O

Isomeric SMILES

C1C=CC(=CC1=O)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C13H10O2/c14-9-10-3-1-4-11(7-10)12-5-2-6-13(15)8-12/h1-5,7-9H,6H2