2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(2)17-9-8-16(12-15(17)3)27-10-11-28-21(25)13-20-18-6-4-5-7-19(18)22(26)24-23-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,26)