3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)NN=C2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)NN=C2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O4/c1-23-14-5-2-12(3-6-14)15-11-18(22)20-21-19(15)13-4-7-16-17(10-13)25-9-8-24-16/h2-7,10-11H,8-9H2,1H3,(H,20,22)