6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-dione

Systemtic Name: 6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-dione Openeye Name: 6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-dione CAS Name: 6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-dione IUPAC Name: 6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-dione Traditional Name: 6-ethoxy-4-(2-hydroxyphenyl)-7-methyl-3,4-dihydro-1H-1,3-diazepine-2,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC(=O)NC(C1=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCOC1=C(NC(=O)NC(C1=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C14H16N2O4/c1-3-20-13-8(2)15-14(19)16-11(12(13)18)9-6-4-5-7-10(9)17/h4-7,11,17H,3H2,1-2H3,(H2,15,16,19)