(2S,3E)-3-(1H-indol-3-ylmethylidene)-2-phenyl-chromen-4-one

Systemtic Name: (2S,3E)-3-(1H-indol-3-ylmethylidene)-2-phenyl-chromen-4-one Openeye Name: (2S,3E)-3-(1H-indol-3-ylmethylene)-2-phenyl-chroman-4-one CAS Name: (2S,3E)-3-(1H-indol-3-ylmethylidene)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-3-(1H-indol-3-ylmethylidene)-2-phenylchromen-4-one Traditional Name: (2S,3E)-3-(1H-indol-3-ylmethylene)-2-phenyl-chroman-4-one Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C\C3=CNC4=CC=CC=C43)/C(=O)C5=CC=CC=C5O2

InChI

InChI=1S/C24H17NO2/c26-23-19-11-5-7-13-22(19)27-24(16-8-2-1-3-9-16)20(23)14-17-15-25-21-12-6-4-10-18(17)21/h1-15,24-25H/b20-14-/t24-/m0/s1