methyl 2-oxidanylidene-3-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylate

Systemtic Name: methyl 2-oxidanylidene-3-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylate Openeye Name: methyl 2-oxo-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylate CAS Name: 2-oxo-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylate Traditional Name: 2-keto-3-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-9-yl)-1H-quinoxaline-6-carboxylic acid methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=O)C(=N2)C3=C4C5CCCN5C(=O)C4=CC=C3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC(=O)C(=N2)C3=C4C5CCCN5C(=O)C4=CC=C3

InChI

InChI=1S/C21H17N3O4/c1-28-21(27)11-7-8-14-15(10-11)22-18(19(25)23-14)12-4-2-5-13-17(12)16-6-3-9-24(16)20(13)26/h2,4-5,7-8,10,16H,3,6,9H2,1H3,(H,23,25)