2-(5-methoxy-2-oxidanylidene-chromen-7-yl)oxyethanal

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-chromen-7-yl)oxyethanal Openeye Name: 2-(5-methoxy-2-oxo-chromen-7-yl)oxyacetaldehyde CAS Name: 2-[(5-methoxy-2-oxo-1-benzopyran-7-yl)oxy]acetaldehyde IUPAC Name: 2-(5-methoxy-2-oxochromen-7-yl)oxyacetaldehyde Traditional Name: 2-(2-keto-5-methoxy-chromen-7-yl)oxyacetaldehyde Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=O)OC2=CC(=C1)OCC=O

Isomeric SMILES

COC1=C2C=CC(=O)OC2=CC(=C1)OCC=O

InChI

InChI=1S/C12H10O5/c1-15-10-6-8(16-5-4-13)7-11-9(10)2-3-12(14)17-11/h2-4,6-7H,5H2,1H3