(3Z)-5,6-dimethoxy-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-(3-methoxy-4-propargyloxy-benzylidene)oxindole Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-5-8-27-17-7-6-13(10-18(17)24-2)9-15-14-11-19(25-3)20(26-4)12-16(14)22-21(15)23/h1,6-7,9-12H,8H2,2-4H3,(H,22,23)/b15-9-