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1,3-benzodioxol-5-yl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

1,3-benzodioxol-5-yl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate
CAS Name:2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate
Traditional Name:2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid 1,3-benzodioxol-5-yl ester
Formula: C17H12N2O6
MolecularWeight: 340.28698
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C17H12N2O6/c20-15(25-10-5-6-13-14(7-10)24-9-23-13)8-19-17(22)12-4-2-1-3-11(12)16(21)18-19/h1-7H,8-9H2,(H,18,21)


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