3-[2-(4-methoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

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