1-[[4-(4-methoxyphenyl)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(4-methoxyphenyl)benzyl]isatin Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H17NO3/c1-26-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-23-20-5-3-2-4-19(20)21(24)22(23)25/h2-13H,14H2,1H3