2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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