1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]-2H-indene

Systemtic Name: 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]-2H-indene Openeye Name: 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]indane CAS Name: 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]-2H-indene IUPAC Name: 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]-2H-indene Traditional Name: 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]indane Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C30H26N2O6/c1-29(2)19-30(3,20-4-10-23(11-5-20)37-24-12-6-21(7-13-24)31(33)34)28-18-26(16-17-27(28)29)38-25-14-8-22(9-15-25)32(35)36/h4-18H,19H2,1-3H3