5-ethoxy-7-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: 5-ethoxy-7-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: 5-ethoxy-7-methoxy-6-(p-tolyl)-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: 5-ethoxy-7-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: 5-ethoxy-7-methoxy-6-(4-methylphenyl)-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: 5-ethoxy-7-methoxy-6-(p-tolyl)-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(NC(=O)NC1=O)OC)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(NC(=O)NC1=O)OC)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2O4/c1-4-21-12-11(10-7-5-9(2)6-8-10)14(20-3)17-15(19)16-13(12)18/h5-8,14H,4H2,1-3H3,(H2,16,17,18,19)