2-phenyl-6-[(Z)-3-phenylprop-2-enoyl]chromen-4-one

Systemtic Name: 2-phenyl-6-[(Z)-3-phenylprop-2-enoyl]chromen-4-one Openeye Name: 2-phenyl-6-[(Z)-3-phenylprop-2-enoyl]chromen-4-one CAS Name: 6-[(Z)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 2-phenyl-6-[(Z)-3-phenylprop-2-enoyl]chromen-4-one Traditional Name: 2-phenyl-6-[(Z)-3-phenylacryloyl]chromone Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16O3/c25-21(13-11-17-7-3-1-4-8-17)19-12-14-23-20(15-19)22(26)16-24(27-23)18-9-5-2-6-10-18/h1-16H/b13-11-