2-(3-methylphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-13-5-4-6-14(11-13)24-9-10-25-18(22)12-17-15-7-2-3-8-16(15)19(23)21-20-17/h2-8,11H,9-10,12H2,1H3,(H,21,23)