ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-phthalazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-phthalazin-2-yl]ethanoate Openeye Name: ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-phthalazin-2-yl]acetate CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxophthalazin-2-yl]acetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-keto-phthalazin-2-yl]acetic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O5/c1-2-25-18(23)12-22-20(24)15-6-4-3-5-14(15)19(21-22)13-7-8-16-17(11-13)27-10-9-26-16/h3-8,11H,2,9-10,12H2,1H3