3-[(4-methoxy-2-oxidanyl-phenyl)methyl]-6-phenyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-2-oxidanyl-phenyl)methyl]-6-phenyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-4-methoxy-phenyl)methyl]-6-phenyl-indolin-2-one CAS Name: 3-[(2-hydroxy-4-methoxyphenyl)methyl]-6-phenyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxy-4-methoxyphenyl)methyl]-6-phenyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-hydroxy-4-methoxy-benzyl)-6-phenyl-oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)O

InChI

InChI=1S/C22H19NO3/c1-26-17-9-7-16(21(24)13-17)11-19-18-10-8-15(12-20(18)23-22(19)25)14-5-3-2-4-6-14/h2-10,12-13,19,24H,11H2,1H3,(H,23,25)