3-oxidanylidene-2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid

Systemtic Name: 3-oxidanylidene-2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid Openeye Name: 3-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid CAS Name: 3-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid IUPAC Name: 3-oxo-2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid Traditional Name: 3-keto-2-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-9-yl)-4H-quinoxaline-6-carboxylic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=C(C=C5)C(=O)O)NC4=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=C(C=C5)C(=O)O)NC4=O

InChI

InChI=1S/C20H15N3O4/c24-18-17(21-13-7-6-10(20(26)27)9-14(13)22-18)11-3-1-4-12-16(11)15-5-2-8-23(15)19(12)25/h1,3-4,6-7,9,15H,2,5,8H2,(H,22,24)(H,26,27)