9-[2,5-bis(oxidanyl)phenyl]-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: 9-[2,5-bis(oxidanyl)phenyl]-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Openeye Name: 9-(2,5-dihydroxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione CAS Name: 9-(2,5-dihydroxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: 9-(2,5-dihydroxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Traditional Name: 9-(2,5-dihydroxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3)C4=C(C=CC(=C4)O)O

Isomeric SMILES

C1CC(=C2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3)C4=C(C=CC(=C4)O)O

InChI

InChI=1S/C22H22N2O4/c25-16-8-9-19(26)18(13-16)17-7-4-11-24-20(27)14-23(22(28)21(17)24)12-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,25-26H,4,7,10-12,14H2