2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanal

Systemtic Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanal Openeye Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetaldehyde CAS Name: 2-(9-acridinyl)-2-(1,3-benzodioxol-5-yl)acetaldehyde IUPAC Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetaldehyde Traditional Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetaldehyde Formula: C22H15NO3 MolecularWeight: 341.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H15NO3/c24-12-17(14-9-10-20-21(11-14)26-13-25-20)22-15-5-1-3-7-18(15)23-19-8-4-2-6-16(19)22/h1-12,17H,13H2