(3E)-8-oxidanyl-2-phenyl-3-(phenylmethylidene)chromen-4-one

Systemtic Name: (3E)-8-oxidanyl-2-phenyl-3-(phenylmethylidene)chromen-4-one Openeye Name: (3E)-3-benzylidene-8-hydroxy-2-phenyl-chroman-4-one CAS Name: (3E)-8-hydroxy-2-phenyl-3-(phenylmethylene)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-benzylidene-8-hydroxy-2-phenylchromen-4-one Traditional Name: (3E)-3-benzal-8-hydroxy-2-phenyl-chroman-4-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O3/c23-19-13-7-12-17-20(24)18(14-15-8-3-1-4-9-15)21(25-22(17)19)16-10-5-2-6-11-16/h1-14,21,23H/b18-14-