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

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

Systemtic Name:3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(3,5-dimethoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone
Formula: C25H21N3O7
MolecularWeight: 475.45014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O7/c1-31-21-10-16(12-26-28-24(29)17-5-3-4-6-18(17)27-25(28)30)11-22(32-2)23(21)33-13-15-7-8-19-20(9-15)35-14-34-19/h3-12H,13-14H2,1-2H3,(H,27,30)


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