(2S)-4,4-bis(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-4,4-bis(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2-(3-nitrophenyl)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-4,4-bis(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-4,4-bis(4-methylphenyl)-2-(3-nitrophenyl)-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-2-(3-nitrophenyl)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazine Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@@H](O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2O3/c1-19-10-14-22(15-11-19)28(23-16-12-20(2)13-17-23)25-8-3-4-9-26(25)29-27(33-28)21-6-5-7-24(18-21)30(31)32/h3-18,27,29H,1-2H3/t27-/m0/s1