5-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)indan-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)indan-1-one Formula: C16H12O3 MolecularWeight: 252.26468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12O3/c17-14-5-2-12-7-10(1-4-13(12)14)11-3-6-15-16(8-11)19-9-18-15/h1,3-4,6-8H,2,5,9H2