(3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-6-methoxy-chromen-4-one

Systemtic Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-6-methoxy-chromen-4-one Openeye Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-6-methoxy-chroman-4-one CAS Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-6-methoxychromen-4-one Traditional Name: (3E)-3-(3-ethoxy-4-propargyloxy-benzylidene)-6-methoxy-chroman-4-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2COC3=C(C2=O)C=C(C=C3)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)OC)OCC#C

InChI

InChI=1S/C22H20O5/c1-4-10-26-20-8-6-15(12-21(20)25-5-2)11-16-14-27-19-9-7-17(24-3)13-18(19)22(16)23/h1,6-9,11-13H,5,10,14H2,2-3H3/b16-11+