(3E)-2-phenyl-3-(phenylmethylidene)chromen-4-one

Systemtic Name: (3E)-2-phenyl-3-(phenylmethylidene)chromen-4-one Openeye Name: (3E)-3-benzylidene-2-phenyl-chroman-4-one CAS Name: (3E)-2-phenyl-3-(phenylmethylene)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-benzylidene-2-phenylchromen-4-one Traditional Name: (3E)-3-benzal-2-phenyl-chroman-4-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O2/c23-21-18-13-7-8-14-20(18)24-22(17-11-5-2-6-12-17)19(21)15-16-9-3-1-4-10-16/h1-15,22H/b19-15-