2-(2,6-dimethyl-4-oxidanylidene-chromen-8-yl)ethanal

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-chromen-8-yl)ethanal Openeye Name: 2-(2,6-dimethyl-4-oxo-chromen-8-yl)acetaldehyde CAS Name: 2-(2,6-dimethyl-4-oxo-1-benzopyran-8-yl)acetaldehyde IUPAC Name: 2-(2,6-dimethyl-4-oxochromen-8-yl)acetaldehyde Traditional Name: 2-(4-keto-2,6-dimethyl-chromen-8-yl)acetaldehyde Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C)CC=O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C)CC=O

InChI

InChI=1S/C13H12O3/c1-8-5-10(3-4-14)13-11(6-8)12(15)7-9(2)16-13/h4-7H,3H2,1-2H3