(2S,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-chromen-4-one

Systemtic Name: (2S,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-chromen-4-one Openeye Name: (2S,3E)-3-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-chroman-4-one CAS Name: (2S,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-phenylchromen-4-one Traditional Name: (2S,3E)-2-phenyl-3-piperonylidene-chroman-4-one Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\[C@@H](OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16O4/c24-22-17-8-4-5-9-19(17)27-23(16-6-2-1-3-7-16)18(22)12-15-10-11-20-21(13-15)26-14-25-20/h1-13,23H,14H2/b18-12-/t23-/m0/s1