6-methyl-5-(phenylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-(phenylcarbonyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-12-17(19(24)13-8-6-5-7-9-13)18(23-21(25)22-12)14-10-15(26-2)20(28-4)16(11-14)27-3/h5-11,18H,1-4H3,(H2,22,23,25)