(E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(6-bromo-2-naphthyl)oxymethyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(6-bromo-2-naphthalenyl)oxymethyl]-2-furanyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(6-bromonaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(6-bromo-2-naphthoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(C=C3)C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H16BrNO5/c25-18-7-5-17-14-20(8-6-16(17)13-18)30-15-21-10-9-19(31-21)11-12-24(27)22-3-1-2-4-23(22)26(28)29/h1-14H,15H2/b12-11+