3-[[4-methoxy-5-(4-methoxyphenyl)-2-oxidanyl-phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-methoxy-5-(4-methoxyphenyl)-2-oxidanyl-phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methyl]indolin-2-one CAS Name: 3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)benzyl]oxindole Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2OC)O)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2OC)O)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21NO4/c1-27-16-9-7-14(8-10-16)18-11-15(21(25)13-22(18)28-2)12-19-17-5-3-4-6-20(17)24-23(19)26/h3-11,13,19,25H,12H2,1-2H3,(H,24,26)