2-(2-methyl-4-oxidanylidene-chromen-8-yl)ethanal

Systemtic Name: 2-(2-methyl-4-oxidanylidene-chromen-8-yl)ethanal Openeye Name: 2-(2-methyl-4-oxo-chromen-8-yl)acetaldehyde CAS Name: 2-(2-methyl-4-oxo-1-benzopyran-8-yl)acetaldehyde IUPAC Name: 2-(2-methyl-4-oxochromen-8-yl)acetaldehyde Traditional Name: 2-(4-keto-2-methyl-chromen-8-yl)acetaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)CC=O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)CC=O

InChI

InChI=1S/C12H10O3/c1-8-7-11(14)10-4-2-3-9(5-6-13)12(10)15-8/h2-4,6-7H,5H2,1H3