6-[azanyl-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(4-methoxyphenyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C16H15N3O3/c1-22-11-5-2-9(3-6-11)14(17)10-4-7-12-13(8-10)19-16(21)15(20)18-12/h2-8,14H,17H2,1H3,(H,18,20)(H,19,21)