4-methylidene-2-(5-phenylmethoxyindol-1-yl)-5H-isoindole-1,3-dione

Systemtic Name: 4-methylidene-2-(5-phenylmethoxyindol-1-yl)-5H-isoindole-1,3-dione Openeye Name: 2-(5-benzyloxyindol-1-yl)-4-methylene-5H-isoindole-1,3-dione CAS Name: 4-methylene-2-(5-phenylmethoxy-1-indolyl)-5H-isoindole-1,3-dione IUPAC Name: 4-methylidene-2-(5-phenylmethoxyindol-1-yl)-5H-isoindole-1,3-dione Traditional Name: 2-(5-benzoxyindol-1-yl)-4-methylene-5H-isoindole-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC2=C1C(=O)N(C2=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=C1CC=CC2=C1C(=O)N(C2=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c1-16-6-5-9-20-22(16)24(28)26(23(20)27)25-13-12-18-14-19(10-11-21(18)25)29-15-17-7-3-2-4-8-17/h2-5,7-14H,1,6,15H2