N-(2,3-dihydro-1H-inden-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-indan-5-yl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-indan-5-yl-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H15N3O3/c22-16(19-13-6-4-10-2-1-3-11(10)8-13)12-5-7-14-15(9-12)21-18(24)17(23)20-14/h4-9H,1-3H2,(H,19,22)(H,20,23)(H,21,24)