3-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-piperonyloxybenzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

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