1-[(2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-2H-3,1-benzoxazin-1-yl]ethanone

Systemtic Name: 1-[(2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-2H-3,1-benzoxazin-1-yl]ethanone Openeye Name: 1-[(2S)-4,4-diphenyl-2-[(E)-styryl]-2H-3,1-benzoxazin-1-yl]ethanone CAS Name: 1-[(2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-2H-3,1-benzoxazin-1-yl]ethanone IUPAC Name: 1-[(2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-2H-3,1-benzoxazin-1-yl]ethanone Traditional Name: 1-[(2S)-4,4-diphenyl-2-[(E)-styryl]-2H-3,1-benzoxazin-1-yl]ethanone Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@@H](OC(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H25NO2/c1-23(32)31-28-20-12-11-19-27(28)30(25-15-7-3-8-16-25,26-17-9-4-10-18-26)33-29(31)22-21-24-13-5-2-6-14-24/h2-22,29H,1H3/b22-21+/t29-/m0/s1