(1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitro-phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitro-phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitro-phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitrophenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitrophenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[4-(methoxymethoxy)-3-nitro-phenyl]penta-1,4-dien-3-one Formula: C21H20N2O9 MolecularWeight: 444.3915

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OCOC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)OCOC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O9/c1-29-13-31-20-9-5-15(11-18(20)22(25)26)3-7-17(24)8-4-16-6-10-21(32-14-30-2)19(12-16)23(27)28/h3-12H,13-14H2,1-2H3/b7-3+,8-4+