2-(4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(C2)CC=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(C2)CC=O

InChI

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