6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine

Systemtic Name: 6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine Openeye Name: 6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine CAS Name: 6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine IUPAC Name: 6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine Traditional Name: 6,6-dimethyl-2-(4-nitrophenyl)-5a-phenyl-12H-indolo[2,1-b][1,3]benzoxazine Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(OC4=C(C3)C=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1(OC4=C(C3)C=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6)C

InChI

InChI=1S/C29H24N2O3/c1-28(2)25-10-6-7-11-26(25)30-19-22-18-21(20-12-15-24(16-13-20)31(32)33)14-17-27(22)34-29(28,30)23-8-4-3-5-9-23/h3-18H,19H2,1-2H3