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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-(1,3-benzodioxol-5-ylmethoxy)-5-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-ethoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)CC=C)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)CC=C)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H25N3O6/c1-3-7-20-12-19(15-29-31-27(32)21-8-5-6-9-22(21)30-28(31)33)14-25(34-4-2)26(20)35-16-18-10-11-23-24(13-18)37-17-36-23/h3,5-6,8-15H,1,4,7,16-17H2,2H3,(H,30,33)