3-[1-(phenylcarbonyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(phenylcarbonyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-benzoyl-5-benzyloxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzoyl-5-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzoyl-5-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-benzoyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O4/c29-24-14-21(25(30)27-24)22-15-28(26(31)18-9-5-2-6-10-18)23-12-11-19(13-20(22)23)32-16-17-7-3-1-4-8-17/h1-15H,16H2,(H,27,29,30)