(E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-22-12-7-8-13(16(19)10-12)15(18)9-6-11-4-2-3-5-14(11)17(20)21/h2-10,19H,1H3/b9-6+