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

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-2-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC3=C(C=C2)OCO3)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC3=C(C=C2)OCO3)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H19N3O6/c1-30-20-8-4-5-16(22(20)31-13-15-9-10-19-21(11-15)33-14-32-19)12-25-27-23(28)17-6-2-3-7-18(17)26-24(27)29/h2-12H,13-14H2,1H3,(H,26,29)