(2S,3E)-3-[(4-methoxyphenyl)methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (2S,3E)-3-[(4-methoxyphenyl)methylidene]-2-phenyl-chromen-4-one Openeye Name: (2S,3E)-3-[(4-methoxyphenyl)methylene]-2-phenyl-chroman-4-one CAS Name: (2S,3E)-3-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-3-[(4-methoxyphenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (2S,3E)-3-p-anisylidene-2-phenyl-chroman-4-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-25-18-13-11-16(12-14-18)15-20-22(24)19-9-5-6-10-21(19)26-23(20)17-7-3-2-4-8-17/h2-15,23H,1H3/b20-15-/t23-/m0/s1