2-(2-oxidanylidenechromen-4-yl)oxyethanal

Systemtic Name: 2-(2-oxidanylidenechromen-4-yl)oxyethanal Openeye Name: 2-(2-oxochromen-4-yl)oxyacetaldehyde CAS Name: 2-[(2-oxo-1-benzopyran-4-yl)oxy]acetaldehyde IUPAC Name: 2-(2-oxochromen-4-yl)oxyacetaldehyde Traditional Name: 2-(2-ketochromen-4-yl)oxyacetaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O2)OCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)O2)OCC=O

InChI

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