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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c31-27(25-13-15-26(16-14-25)30(32)33)17-11-22-12-18-28(34-20-23-7-3-1-4-8-23)29(19-22)35-21-24-9-5-2-6-10-24/h1-19H,20-21H2