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

Systemtic Name: (3Z)-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2-hydroxy-5-methoxy-benzylidene)oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)O)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13NO3/c1-20-11-6-7-15(18)10(8-11)9-13-12-4-2-3-5-14(12)17-16(13)19/h2-9,18H,1H3,(H,17,19)/b13-9-