2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanal

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanal Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetaldehyde CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetaldehyde IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetaldehyde Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetaldehyde Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC=O)C

InChI

InChI=1S/C13H12O4/c1-8-9(2)13(15)17-12-7-10(16-6-5-14)3-4-11(8)12/h3-5,7H,6H2,1-2H3