4-[(4-chlorophenyl)methyl]-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 4-[(4-chlorophenyl)methyl]-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 4-[(4-chlorophenyl)methyl]-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-dione CAS Name: 4-[(4-chlorophenyl)methyl]-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 4-[(4-chlorophenyl)methyl]-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-(4-chlorobenzyl)-6-methoxy-2-(2-methoxyphenyl)-1,2,4-triazine-3,5-quinone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)N(C(=O)C(=N2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)N(C(=O)C(=N2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-25-15-6-4-3-5-14(15)22-18(24)21(17(23)16(20-22)26-2)11-12-7-9-13(19)10-8-12/h3-10H,11H2,1-2H3