2-(3,3,6-trimethoxy-1,2-dihydroinden-2-yl)ethanal

Systemtic Name: 2-(3,3,6-trimethoxy-1,2-dihydroinden-2-yl)ethanal Openeye Name: 2-(1,1,5-trimethoxyindan-2-yl)acetaldehyde CAS Name: 2-(3,3,6-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde IUPAC Name: 2-(3,3,6-trimethoxy-1,2-dihydroinden-2-yl)acetaldehyde Traditional Name: 2-(1,1,5-trimethoxyindan-2-yl)acetaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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