(E)-1-(4-nitrophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-1-naphthyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H13NO4/c21-18(14-5-8-15(9-6-14)20(23)24)12-10-17-16-4-2-1-3-13(16)7-11-19(17)22/h1-12,22H/b12-10+