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

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

Systemtic Name:methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate
CAS Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxylate
Traditional Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylic acid methyl ester
Formula: C20H16N2O6
MolecularWeight: 380.35084
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H16N2O6/c1-26-20(25)18-13-4-2-3-5-14(13)19(24)22(21-18)11-15(23)12-6-7-16-17(10-12)28-9-8-27-16/h2-7,10H,8-9,11H2,1H3


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