5-[(6-methoxy-2H-chromen-4-yl)methyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(6-methoxy-2H-chromen-4-yl)methyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(6-methoxy-2H-chromen-4-yl)methyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(6-methoxy-2H-1-benzopyran-4-yl)methyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(6-methoxy-2H-chromen-4-yl)methyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(6-methoxy-2H-chromen-4-yl)methyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)N(C)CC2=CCOC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)N(C)CC2=CCOC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4/c1-19(15-11-20(2)18(23)21(3)17(15)22)10-12-7-8-25-16-6-5-13(24-4)9-14(12)16/h5-7,9,11H,8,10H2,1-4H3