3-(carboxymethyl)-1-(9-ethylcarbazol-3-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(carboxymethyl)-1-(9-ethylcarbazol-3-yl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(carboxymethyl)-1-(9-ethylcarbazol-3-yl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(carboxymethyl)-1-(9-ethyl-3-carbazolyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(carboxymethyl)-1-(9-ethylcarbazol-3-yl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(carboxymethyl)-1-(9-ethylcarbazol-3-yl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4C(C(=O)NC4=O)C(N3)(CC(=O)O)C(=O)O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4C(C(=O)NC4=O)C(N3)(CC(=O)O)C(=O)O)C5=CC=CC=C51

InChI

InChI=1S/C23H21N3O6/c1-2-26-14-6-4-3-5-12(14)13-9-11(7-8-15(13)26)19-17-18(21(30)24-20(17)29)23(25-19,22(31)32)10-16(27)28/h3-9,17-19,25H,2,10H2,1H3,(H,27,28)(H,31,32)(H,24,29,30)