2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one Openeye Name: 2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one Traditional Name: 2,3,7-trimethoxy-4,6-bis(3-nitrophenyl)cyclohepta-2,4,6-trien-1-one Formula: C22H18N2O8 MolecularWeight: 438.38692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=O)C(=C(C=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H18N2O8/c1-30-20-17(13-6-4-8-15(10-13)23(26)27)12-18(21(31-2)22(32-3)19(20)25)14-7-5-9-16(11-14)24(28)29/h4-12H,1-3H3