1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]cinnolin-4-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]cinnolin-4-one Openeye Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]cinnolin-4-one CAS Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-cinnolinone IUPAC Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]cinnolin-4-one Traditional Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]cinnolin-4-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C(=O)C=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C(=O)C=N2)O

InChI

InChI=1S/C18H18N2O4/c1-23-14-6-8-15(9-7-14)24-12-13(21)11-20-17-5-3-2-4-16(17)18(22)10-19-20/h2-10,13,21H,11-12H2,1H3