2-(3,3,4-trimethoxy-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3,3,4-trimethoxy-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(1,1,7-trimethoxyindan-2-yl)acetaldehyde CAS Name: 2-(3,3,4-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3,3,4-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1,1,7-trimethoxyindan-2-yl)acetaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-16-12-6-4-5-10-9-11(7-8-15)14(17-2,18-3)13(10)12/h4-6,8,11H,7,9H2,1-3H3