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

Systemtic Name: 3-[2-(4-propoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-propoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-propoxyphenoxy)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-propoxyphenoxy)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-propoxyphenoxy)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4/c1-2-12-25-15-7-9-16(10-8-15)26-13-11-23-14-22-19-17-5-3-4-6-18(17)27-20(19)21(23)24/h3-10,14H,2,11-13H2,1H3