3-ethoxy-2-(2-nitrophenyl)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-ethoxy-2-(2-nitrophenyl)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: 3-ethoxy-3-hydroxy-2-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: 3-ethoxy-3-hydroxy-2-(2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: 3-ethoxy-3-hydroxy-2-(2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: 3-ethoxy-3-hydroxy-2-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-2-23-17(20)15(16(19)12-8-4-3-5-9-12)13-10-6-7-11-14(13)18(21)22/h3-11,20H,2H2,1H3