3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-dioxo-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(1H-indol-3-ylmethyl)-4,6-diketo-5-(3-nitrophenyl)-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C30H24N4O6 MolecularWeight: 536.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CNC6=CC=CC=C65)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CNC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C30H24N4O6/c35-27-25-24(14-13-18-7-2-1-3-8-18)32-30(29(37)38,16-19-17-31-23-12-5-4-11-22(19)23)26(25)28(36)33(27)20-9-6-10-21(15-20)34(39)40/h1-15,17,24-26,31-32H,16H2,(H,37,38)