(3Z)-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(3-methoxy-4-propargyloxy-benzylidene)oxindole Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-3-10-23-17-9-8-13(12-18(17)22-2)11-15-14-6-4-5-7-16(14)20-19(15)21/h1,4-9,11-12H,10H2,2H3,(H,20,21)/b15-11-