10-(1,3-benzodioxol-5-ylmethylidene)-2,4-dimethyl-indeno[1,2-g]quinoline

Systemtic Name: 10-(1,3-benzodioxol-5-ylmethylidene)-2,4-dimethyl-indeno[1,2-g]quinoline Openeye Name: 10-(1,3-benzodioxol-5-ylmethylene)-2,4-dimethyl-indeno[1,2-g]quinoline CAS Name: 10-(1,3-benzodioxol-5-ylmethylidene)-2,4-dimethylindeno[1,2-g]quinoline IUPAC Name: 10-(1,3-benzodioxol-5-ylmethylidene)-2,4-dimethylindeno[1,2-g]quinoline Traditional Name: 2,4-dimethyl-10-piperonylidene-indeno[1,2-g]quinoline Formula: C26H19NO2 MolecularWeight: 377.43456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)C4=CC=CC=C4C3=CC5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)C4=CC=CC=C4C3=CC5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C26H19NO2/c1-15-9-16(2)27-24-13-23-21(10-17-7-8-25-26(11-17)29-14-28-25)18-5-3-4-6-19(18)22(23)12-20(15)24/h3-13H,14H2,1-2H3