2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-ethanone Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-ethanone CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenylethanone IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenylethanone Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-ethanone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O4/c1-18-14-8-11(9-15-16(14)20-10-19-15)7-13(17)12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3