3-(1-benzofuran-3-yl)-4-[1-(3-oxidanylpropyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-[1-(3-oxidanylpropyl)-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-[5-benzyloxy-1-(3-hydroxypropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-[1-(3-hydroxypropyl)-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-[1-(3-hydroxypropyl)-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-[5-benzoxy-1-(3-hydroxypropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65)CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65)CCCO

InChI

InChI=1S/C30H24N2O5/c33-14-6-13-32-16-23(22-15-20(11-12-25(22)32)36-17-19-7-2-1-3-8-19)27-28(30(35)31-29(27)34)24-18-37-26-10-5-4-9-21(24)26/h1-5,7-12,15-16,18,33H,6,13-14,17H2,(H,31,34,35)