1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C21H21NO4/c1-21(2)16-6-4-5-7-17(16)22(3)20(21)10-14(23)12-24-15-8-9-18-19(11-15)26-13-25-18/h4-11H,12-13H2,1-3H3