1-(2H-chromen-4-yl)-3-methyl-1,3-diazinan-2-one

Systemtic Name: 1-(2H-chromen-4-yl)-3-methyl-1,3-diazinan-2-one Openeye Name: 1-(2H-chromen-4-yl)-3-methyl-hexahydropyrimidin-2-one CAS Name: 1-(2H-1-benzopyran-4-yl)-3-methyl-1,3-diazinan-2-one IUPAC Name: 1-(2H-chromen-4-yl)-3-methyl-1,3-diazinan-2-one Traditional Name: 1-(2H-chromen-4-yl)-3-methyl-hexahydropyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1=O)C2=CCOC3=CC=CC=C23

Isomeric SMILES

CN1CCCN(C1=O)C2=CCOC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O2/c1-15-8-4-9-16(14(15)17)12-7-10-18-13-6-3-2-5-11(12)13/h2-3,5-7H,4,8-10H2,1H3