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

Systemtic Name: (Z)-1-(2-nitrophenyl)-3-oxidanyl-3-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-allyl-2-hydroxy-phenyl)-3-hydroxy-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(2-hydroxy-3-prop-2-enylphenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(2-hydroxy-3-prop-2-enylphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-allyl-2-hydroxy-phenyl)-3-hydroxy-1-(2-nitrophenyl)prop-2-en-1-one Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=CC(=O)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C=CCC1=CC=CC(=C1O)/C(=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])/O

InChI

InChI=1S/C18H15NO5/c1-2-6-12-7-5-9-14(18(12)22)17(21)11-16(20)13-8-3-4-10-15(13)19(23)24/h2-5,7-11,21-22H,1,6H2/b17-11-