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

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-hydroxy-4-methoxy-benzylidene)oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H13NO3/c1-20-15-7-6-10(9-14(15)18)8-12-11-4-2-3-5-13(11)17-16(12)19/h2-9,18H,1H3,(H,17,19)