8-oxidanyl-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 8-oxidanyl-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2-benzyl-8-hydroxy-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 8-hydroxy-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2-benzyl-8-hydroxy-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 2-benzyl-8-hydroxy-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C3=C(C=C(C=C3)O)C=C2C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N2C3=C(C=C(C=C3)O)C=C2C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-14-6-7-15-13(8-14)9-16-18(23)19(11-17(22)20(15)16)10-12-4-2-1-3-5-12/h1-9,21H,10-11H2