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

Systemtic Name: 2-(3-oxidanylidene-4-prop-2-enyl-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-allyl-3-oxo-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-oxo-4-prop-2-enyl-6-quinoxalinyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-4-prop-2-enylquinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-allyl-3-keto-quinoxalin-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=CCN1C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)N=CC1=O

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)N=CC1=O

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/h2,7-8,10-11H,1,3-6,9H2