6-(3-methylbut-3-en-1-ynyl)-2-phenyl-chromen-4-one

Systemtic Name: 6-(3-methylbut-3-en-1-ynyl)-2-phenyl-chromen-4-one Openeye Name: 6-(3-methylbut-3-en-1-ynyl)-2-phenyl-chromen-4-one CAS Name: 6-(3-methylbut-3-en-1-ynyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-(3-methylbut-3-en-1-ynyl)-2-phenylchromen-4-one Traditional Name: 6-(3-methylbut-3-en-1-ynyl)-2-phenyl-chromone Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C#CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14O2/c1-14(2)8-9-15-10-11-19-17(12-15)18(21)13-20(22-19)16-6-4-3-5-7-16/h3-7,10-13H,1H2,2H3