2-(5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(6-methoxy-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(5-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1-keto-6-methoxy-indan-2-yl)acetaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)CC=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2=O)CC=O)C=C1

InChI

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