(E)-1-(6-methoxy-2H-chromen-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-2H-chromen-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2H-chromen-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2H-1-benzopyran-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-2H-chromen-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2H-chromen-3-yl)-3-phenyl-prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-21-17-8-10-19-15(12-17)11-16(13-22-19)18(20)9-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b9-7+