N-(1,3-benzodioxol-5-yl)-2-phenyl-chromen-4-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenylchromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-(2-phenylchromen-4-ylidene)amine Formula: C22H15NO3 MolecularWeight: 341.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO3/c1-2-6-15(7-3-1)21-13-18(17-8-4-5-9-19(17)26-21)23-16-10-11-20-22(12-16)25-14-24-20/h1-13H,14H2