(3R)-N-[4-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[4-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-[(E)-styryl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-[(E)-2-phenylethenyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-[(E)-styryl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-23(22-16-26-20-8-4-5-9-21(20)27-22)24-19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-15,22H,16H2,(H,24,25)/b11-10+/t22-/m1/s1