4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-cyclopentyl-1H-benzo[f]quinoxaline-2,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O

InChI

InChI=1S/C17H16N2O2/c20-16-17(21)19(12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)15(14)18-16/h1,4-5,8-10,12H,2-3,6-7H2,(H,18,20)