[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O5/c1-14(22(24)18-8-7-16-3-2-4-17(16)12-18)27-21(23)10-6-15-5-9-19-20(11-15)26-13-25-19/h5-12,14H,2-4,13H2,1H3/b10-6+