(E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H19NO6/c1-27-20-11-9-16(15-6-4-5-7-17(15)20)19(24)10-8-14-12-21(28-2)22(29-3)13-18(14)23(25)26/h4-13H,1-3H3/b10-8+