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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC=C4)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC=C4)C5=CC=CC=C5O3

InChI

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