6-(4-ethoxyphenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 6-(4-ethoxyphenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 6-(4-ethoxyphenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 6-(4-ethoxyphenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 6-(4-ethoxyphenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 3-methyl-6-p-phenetyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=C2)C=C(NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=C2)C=C(NC3=O)C

InChI

InChI=1S/C16H16N2O2/c1-3-20-15-6-4-12(5-7-15)13-9-14-8-11(2)17-16(19)18(14)10-13/h4-10H,3H2,1-2H3,(H,17,19)