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(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(3,5-dimethylisoxazol-4-yl)methyl 4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
IUPAC Name:(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (3,5-dimethylisoxazol-4-yl)methyl ester
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


Isomeric SMILES

CC1=C(C(=NO1)C)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62


InChI

InChI=1S/C28H24N2O5/c1-16-22(17(2)35-30-16)14-32-28(31)26-20-7-3-4-9-23(20)29-27-19(6-5-8-21(26)27)12-18-10-11-24-25(13-18)34-15-33-24/h3-4,7,9-13H,5-6,8,14-15H2,1-2H3


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