7-(naphthalen-1-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone

Systemtic Name: 7-(naphthalen-1-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Openeye Name: 7-(1-naphthylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone CAS Name: 7-(1-naphthalenylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone IUPAC Name: 7-(naphthalen-1-ylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-tetrone Traditional Name: 7-(1-naphthylmethyl)-1,4-dihydropyrrolo[3,4-g]quinoxaline-5,6,8,9-diquinone Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=C(C3=O)C(=O)C5=C(C4=O)NC=CN5

InChI

InChI=1S/C21H13N3O4/c25-18-14-15(19(26)17-16(18)22-8-9-23-17)21(28)24(20(14)27)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9,22-23H,10H2