4-[3-(4-prop-2-enoxycarbonylphenyl)indazol-1-yl]benzoic acid; pyrrolidine-2,5-dione

Systemtic Name: 4-[3-(4-prop-2-enoxycarbonylphenyl)indazol-1-yl]benzoic acid; pyrrolidine-2,5-dione Openeye Name: 4-[3-(4-allyloxycarbonylphenyl)indazol-1-yl]benzoic acid; pyrrolidine-2,5-dione CAS Name: 4-[3-[4-[oxo(prop-2-enoxy)methyl]phenyl]-1-indazolyl]benzoic acid; pyrrolidine-2,5-dione IUPAC Name: 4-[3-(4-prop-2-enoxycarbonylphenyl)indazol-1-yl]benzoic acid; pyrrolidine-2,5-dione Traditional Name: 4-[3-(4-allyloxycarbonylphenyl)indazol-1-yl]benzoic acid; succinimide Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)O.C1CC(=O)NC1=O

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)O.C1CC(=O)NC1=O

InChI

InChI=1S/C24H18N2O4.C4H5NO2/c1-2-15-30-24(29)18-9-7-16(8-10-18)22-20-5-3-4-6-21(20)26(25-22)19-13-11-17(12-14-19)23(27)28;6-3-1-2-4(7)5-3/h2-14H,1,15H2,(H,27,28);1-2H2,(H,5,6,7)