2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)-3-phenylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-phenyl-2-phthalimido-propionamide Formula: C30H22N2O5 MolecularWeight: 490.50608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H22N2O5/c1-36-27-16-22-19-11-7-8-14-25(19)37-26(22)17-23(27)31-28(33)24(15-18-9-3-2-4-10-18)32-29(34)20-12-5-6-13-21(20)30(32)35/h2-14,16-17,24H,15H2,1H3,(H,31,33)