(E)-1-(4-methoxynaphthalen-1-yl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one Formula: C20H15NO5 MolecularWeight: 349.3368

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-26-20-11-8-15(14-4-2-3-5-16(14)20)18(22)9-6-13-7-10-19(23)17(12-13)21(24)25/h2-12,23H,1H3/b9-6+