2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(5,6-dimethoxy-1-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1-keto-5,6-dimethoxy-indan-2-yl)acetaldehyde Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC=O)OC

InChI

InChI=1S/C13H14O4/c1-16-11-6-9-5-8(3-4-14)13(15)10(9)7-12(11)17-2/h4,6-8H,3,5H2,1-2H3