(E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-12-25-18-11-15(24-2)8-9-16(18)17(20)10-5-13-3-6-14(7-4-13)19(21)22/h3-11H,12H2,1-2H3/b10-5+