1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-[3-(1-imidazolyl)propyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4C=CN=C4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4C=CN=C4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C25H23N3O5/c1-31-19-9-8-16(14-20(19)32-2)22-21-23(29)17-6-3-4-7-18(17)33-24(21)25(30)28(22)12-5-11-27-13-10-26-15-27/h3-4,6-10,13-15,22H,5,11-12H2,1-2H3