2-[[2-methoxy-5-[3-(phenylcarbonyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-methoxy-5-[3-(phenylcarbonyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(3-benzoyl-1,2-dihydrobenzimidazol-2-yl)-2-methoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(3-benzoyl-1,2-dihydrobenzimidazol-2-yl)-2-methoxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(3-benzoyl-1,2-dihydrobenzimidazol-2-yl)-2-methoxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[5-(3-benzoyl-1,2-dihydrobenzimidazol-2-yl)-2-methoxy-benzyl]isoindoline-1,3-quinone Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H23N3O4/c1-37-26-16-15-20(17-21(26)18-32-29(35)22-11-5-6-12-23(22)30(32)36)27-31-24-13-7-8-14-25(24)33(27)28(34)19-9-3-2-4-10-19/h2-17,27,31H,18H2,1H3