2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-4-(4-methylphenyl)phthalazin-1-one

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-4-(4-methylphenyl)phthalazin-1-one Openeye Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-(p-tolyl)phthalazin-1-one CAS Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-(4-methylphenyl)-1-phthalazinone IUPAC Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-(4-methylphenyl)phthalazin-1-one Traditional Name: 2-(2-hydroxy-3-p-anisyloxy-propyl)-4-(p-tolyl)phthalazin-1-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(COCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(COCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H26N2O4/c1-18-7-11-20(12-8-18)25-23-5-3-4-6-24(23)26(30)28(27-25)15-21(29)17-32-16-19-9-13-22(31-2)14-10-19/h3-14,21,29H,15-17H2,1-2H3