3-[1-(2,4,6-trimethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one

Systemtic Name: 3-[1-(2,4,6-trimethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Openeye Name: 3-[1-(2,4,6-trimethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one CAS Name: 3-[1-(2,4,6-trimethylphenyl)-1H-phthalazin-2-yl]-1-propen-1-one IUPAC Name: 3-[1-(2,4,6-trimethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Traditional Name: 3-(1-mesityl-1H-phthalazin-2-yl)prop-1-en-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3=CC=CC=C3C=NN2CC=C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3=CC=CC=C3C=NN2CC=C=O)C

InChI

InChI=1S/C20H20N2O/c1-14-11-15(2)19(16(3)12-14)20-18-8-5-4-7-17(18)13-21-22(20)9-6-10-23/h4-8,11-13,20H,9H2,1-3H3