(E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dibenzyloxyphenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxy-5-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxy-5-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dibenzoxyphenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C30H25NO6/c1-21-16-26(30(33)27(17-21)31(34)35)28(32)15-13-24-12-14-25(36-19-22-8-4-2-5-9-22)18-29(24)37-20-23-10-6-3-7-11-23/h2-18,33H,19-20H2,1H3/b15-13+