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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO5/c1-22-12-15-26(19-27(22)31(33)34)28(32)16-13-23-14-17-29(35-20-24-8-4-2-5-9-24)30(18-23)36-21-25-10-6-3-7-11-25/h2-19H,20-21H2,1H3