2-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-5-phenylmethoxy-indol-1-yl]-4-methylidene-5H-isoindole-1,3-dione

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-5-phenylmethoxy-indol-1-yl]-4-methylidene-5H-isoindole-1,3-dione Openeye Name: 2-[5-benzyloxy-3-(2,5-dioxopyrrol-3-yl)indol-1-yl]-4-methylene-5H-isoindole-1,3-dione CAS Name: 2-[3-(2,5-dioxo-3-pyrrolyl)-5-phenylmethoxy-1-indolyl]-4-methylene-5H-isoindole-1,3-dione IUPAC Name: 2-[3-(2,5-dioxopyrrol-3-yl)-5-phenylmethoxyindol-1-yl]-4-methylidene-5H-isoindole-1,3-dione Traditional Name: 2-[5-benzoxy-3-(2,5-diketo-3-pyrrolin-3-yl)indol-1-yl]-4-methylene-5H-isoindole-1,3-quinone Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC2=C1C(=O)N(C2=O)N3C=C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC(=O)NC6=O

Isomeric SMILES

C=C1CC=CC2=C1C(=O)N(C2=O)N3C=C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC(=O)NC6=O

InChI

InChI=1S/C28H19N3O5/c1-16-6-5-9-19-25(16)28(35)31(27(19)34)30-14-22(21-13-24(32)29-26(21)33)20-12-18(10-11-23(20)30)36-15-17-7-3-2-4-8-17/h2-5,7-14H,1,6,15H2,(H,29,32,33)