2-(6-oxidanyl-2-oxidanylidene-chromen-5-yl)ethanal

Systemtic Name: 2-(6-oxidanyl-2-oxidanylidene-chromen-5-yl)ethanal Openeye Name: 2-(6-hydroxy-2-oxo-chromen-5-yl)acetaldehyde CAS Name: 2-(6-hydroxy-2-oxo-1-benzopyran-5-yl)acetaldehyde IUPAC Name: 2-(6-hydroxy-2-oxochromen-5-yl)acetaldehyde Traditional Name: 2-(6-hydroxy-2-keto-chromen-5-yl)acetaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC2=C1C(=C(C=C2)O)CC=O

Isomeric SMILES

C1=CC(=O)OC2=C1C(=C(C=C2)O)CC=O

InChI

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