(E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO6/c1-4-12-28-18-14-20(27-3)22(21(15-18)29-13-5-2)19(24)11-8-16-6-9-17(10-7-16)23(25)26/h4-11,14-15H,1-2,12-13H2,3H3/b11-8+