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[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 4-oxo-3H-phthalazine-1-carboxylate
CAS Name:4-oxo-3H-phthalazine-1-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 4-oxo-3H-phthalazine-1-carboxylate
Traditional Name:4-keto-3H-phthalazine-1-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester
Formula: C19H15N3O6
MolecularWeight: 381.3389
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C19H15N3O6/c23-16(20-11-5-6-14-15(9-11)27-8-7-26-14)10-28-19(25)17-12-3-1-2-4-13(12)18(24)22-21-17/h1-6,9H,7-8,10H2,(H,20,23)(H,22,24)


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