9-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-(phenylmethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: 9-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-(phenylmethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Openeye Name: 2-benzyl-9-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione CAS Name: 9-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-2-(phenylmethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: 2-benzyl-9-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Traditional Name: 2-benzyl-9-(3,6-diketocyclohexa-1,4-dien-1-yl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3)C4=CC(=O)C=CC4=O

Isomeric SMILES

C1CC(=C2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3)C4=CC(=O)C=CC4=O

InChI

InChI=1S/C21H18N2O4/c24-15-8-9-18(25)17(11-15)16-7-4-10-23-19(26)13-22(21(27)20(16)23)12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12-13H2