(2E)-2-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]indolin-3-one CAS Name: (2E)-2-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-(2-bromo-5-ethoxy-4-propargyloxy-benzylidene)pseudoindoxyl Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)Br)OCC#C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/2\C(=O)C3=CC=CC=C3N2)Br)OCC#C

InChI

InChI=1S/C20H16BrNO3/c1-3-9-25-19-12-15(21)13(11-18(19)24-4-2)10-17-20(23)14-7-5-6-8-16(14)22-17/h1,5-8,10-12,22H,4,9H2,2H3/b17-10+