2-(1,3-benzodioxol-5-yl)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2-dihydroquinazolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[(E)-piperonylideneamino]-1,2-dihydroquinazolin-4-one Formula: C23H17N3O5 MolecularWeight: 415.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(NC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(NC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H17N3O5/c27-23-16-3-1-2-4-17(16)25-22(15-6-8-19-21(10-15)31-13-29-19)26(23)24-11-14-5-7-18-20(9-14)30-12-28-18/h1-11,22,25H,12-13H2/b24-11+