(E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H16N2O5/c1-29-17-9-6-8-16(13-17)22(26)18(14-15-7-2-4-11-20(15)25(27)28)23-24-19-10-3-5-12-21(19)30-23/h2-14H,1H3/b18-14-