6-methyl-8-nitro-2-(3-nitro-4-phenylmethoxy-phenyl)-3-phenylmethoxy-chromen-4-one

Systemtic Name: 6-methyl-8-nitro-2-(3-nitro-4-phenylmethoxy-phenyl)-3-phenylmethoxy-chromen-4-one Openeye Name: 3-benzyloxy-2-(4-benzyloxy-3-nitro-phenyl)-6-methyl-8-nitro-chromen-4-one CAS Name: 6-methyl-8-nitro-2-(3-nitro-4-phenylmethoxyphenyl)-3-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 6-methyl-8-nitro-2-(3-nitro-4-phenylmethoxyphenyl)-3-phenylmethoxychromen-4-one Traditional Name: 3-benzoxy-2-(4-benzoxy-3-nitro-phenyl)-6-methyl-8-nitro-chromone Formula: C30H22N2O8 MolecularWeight: 538.50428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N2O8/c1-19-14-23-27(33)30(39-18-21-10-6-3-7-11-21)28(40-29(23)25(15-19)32(36)37)22-12-13-26(24(16-22)31(34)35)38-17-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3