(E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-13(11-4-8-14(18)15(19)9-11)7-3-10-1-5-12(6-2-10)16(20)21/h1-9,18-19H/b7-3+