(2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-4,4-diphenyl-2-[(E)-styryl]-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-4,4-diphenyl-2-[(E)-2-phenylethenyl]-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-4,4-diphenyl-2-[(E)-styryl]-1,2-dihydro-3,1-benzoxazine Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c1-4-12-22(13-5-1)20-21-27-29-26-19-11-10-18-25(26)28(30-27,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-21,27,29H/b21-20+/t27-/m0/s1