2-(8-oxidanyl-2-oxidanylidene-chromen-7-yl)ethanal

Systemtic Name: 2-(8-oxidanyl-2-oxidanylidene-chromen-7-yl)ethanal Openeye Name: 2-(8-hydroxy-2-oxo-chromen-7-yl)acetaldehyde CAS Name: 2-(8-hydroxy-2-oxo-1-benzopyran-7-yl)acetaldehyde IUPAC Name: 2-(8-hydroxy-2-oxochromen-7-yl)acetaldehyde Traditional Name: 2-(8-hydroxy-2-keto-chromen-7-yl)acetaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=O)O2)O)CC=O

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=O)O2)O)CC=O

InChI

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