2-(8-methoxy-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanal

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanal Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-chromen-7-yl)oxyacetaldehyde CAS Name: 2-[(8-methoxy-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetaldehyde IUPAC Name: 2-(8-methoxy-4-methyl-2-oxochromen-7-yl)oxyacetaldehyde Traditional Name: 2-(2-keto-8-methoxy-4-methyl-chromen-7-yl)oxyacetaldehyde Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2OC)OCC=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2OC)OCC=O

InChI

InChI=1S/C13H12O5/c1-8-7-11(15)18-12-9(8)3-4-10(13(12)16-2)17-6-5-14/h3-5,7H,6H2,1-2H3