2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

InChI

InChI=1S/C17H17N3O3/c1-23-12-6-4-5-11(9-12)19-16(21)15-10-18-13-7-2-3-8-14(13)20(15)17(19)22/h4-6,9-10,18H,2-3,7-8H2,1H3