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

Systemtic Name: (E)-1-(3-methyl-4-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H13NO4/c1-11-9-13(6-8-15(11)18)16(19)7-5-12-3-2-4-14(10-12)17(20)21/h2-10,18H,1H3/b7-5+