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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-(1,3-benzodioxol-5-ylmethoxy)-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-methoxy-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O6/c1-3-6-19-11-18(14-28-30-26(31)20-7-4-5-8-21(20)29-27(30)32)13-24(33-2)25(19)34-15-17-9-10-22-23(12-17)36-16-35-22/h3-5,7-14H,1,6,15-16H2,2H3,(H,29,32)