2-(7-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(7-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(4-methoxy-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(7-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(7-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1-keto-4-methoxy-indan-2-yl)acetaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2=O)CC=O

Isomeric SMILES

COC1=CC=CC2=C1CC(C2=O)CC=O

InChI

InChI=1S/C12H12O3/c1-15-11-4-2-3-9-10(11)7-8(5-6-13)12(9)14/h2-4,6,8H,5,7H2,1H3