6-(4-ethoxyphenyl)-7-methoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: 6-(4-ethoxyphenyl)-7-methoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)-7-methoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-7-methoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-7-methoxy-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: 7-methoxy-5-methyl-6-p-phenetyl-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=CC=C(C=C1)C2=C(C(=O)NC(=O)NC2OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=O)NC2OC)C

InChI

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