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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O4/c1-2-24-14-7-9-15(10-8-14)25-12-11-22-13-21-18-16-5-3-4-6-17(16)26-19(18)20(22)23/h3-10,13H,2,11-12H2,1H3