2-(2-oxidanylidenechromen-7-yl)oxyethanal

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxyethanal Openeye Name: 2-(2-oxochromen-7-yl)oxyacetaldehyde CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetaldehyde IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetaldehyde Traditional Name: 2-(2-ketochromen-7-yl)oxyacetaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC=O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC=O

InChI

InChI=1S/C11H8O4/c12-5-6-14-9-3-1-8-2-4-11(13)15-10(8)7-9/h1-5,7H,6H2