(3E)-3-[[4-methoxy-5-(4-methoxyphenyl)-2-oxidanyl-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-methoxy-5-(4-methoxyphenyl)-2-oxidanyl-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-hydroxy-4-methoxy-5-(4-methoxyphenyl)benzylidene]oxindole Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2OC)O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2OC)O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19NO4/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/h3-13,25H,1-2H3,(H,24,26)/b19-12+