1,3-benzodioxol-5-ylmethyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(9-acridinyl)-2-(1,3-benzodioxol-5-yl)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetic acid piperonyl ester Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)C(C3=CC4=C(C=C3)OCO4)C5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)C(C3=CC4=C(C=C3)OCO4)C5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C30H21NO6/c32-30(33-15-18-9-11-24-26(13-18)36-16-34-24)28(19-10-12-25-27(14-19)37-17-35-25)29-20-5-1-3-7-22(20)31-23-8-4-2-6-21(23)29/h1-14,28H,15-17H2