3-(2-hydroxyphenyl)-1-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 3-(2-hydroxyphenyl)-1-(2-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-3-(2-hydroxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: 3-hydroxy-3-(2-hydroxyphenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: 3-hydroxy-3-(2-hydroxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: 3-hydroxy-3-(2-hydroxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=C(C2=CC=CC=C2O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=C(C2=CC=CC=C2O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO5/c17-13-8-4-2-6-11(13)15(19)9-14(18)10-5-1-3-7-12(10)16(20)21/h1-9,17,19H