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

Systemtic Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-ethoxy-4-propargyloxy-benzylidene)indan-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC#C

InChI

InChI=1S/C21H18O3/c1-3-11-24-19-10-9-15(13-20(19)23-4-2)12-17-14-16-7-5-6-8-18(16)21(17)22/h1,5-10,12-13H,4,11,14H2,2H3/b17-12+