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

Systemtic Name: 2-(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanal Openeye Name: 2-(8-acetyl-4-methyl-2-oxo-chromen-7-yl)oxyacetaldehyde CAS Name: 2-[(8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetaldehyde IUPAC Name: 2-(8-acetyl-4-methyl-2-oxochromen-7-yl)oxyacetaldehyde Traditional Name: 2-(8-acetyl-2-keto-4-methyl-chromen-7-yl)oxyacetaldehyde Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC=O

InChI

InChI=1S/C14H12O5/c1-8-7-12(17)19-14-10(8)3-4-11(18-6-5-15)13(14)9(2)16/h3-5,7H,6H2,1-2H3