2-(3-oxidanylidene-4-prop-2-ynyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-4-prop-2-ynyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-oxo-4-prop-2-ynyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-oxo-4-prop-2-ynyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-4-prop-2-ynyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-keto-4-propargyl-1,2-dihydroquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CNC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

C#CCN1C(=O)CNC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C19H17N3O3/c1-2-9-21-16-10-12(7-8-15(16)20-11-17(21)23)22-18(24)13-5-3-4-6-14(13)19(22)25/h1,7-8,10,20H,3-6,9,11H2