ethyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetic acid ethyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NNC(=O)C2=C1CCCC2

Isomeric SMILES

CCOC(=O)CC1=NNC(=O)C2=C1CCCC2

InChI

InChI=1S/C12H16N2O3/c1-2-17-11(15)7-10-8-5-3-4-6-9(8)12(16)14-13-10/h2-7H2,1H3,(H,14,16)