(E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H20N2O5/c1-2-15-31-19-13-11-17(12-14-19)24(28)20(16-18-7-3-5-9-22(18)27(29)30)25-26-21-8-4-6-10-23(21)32-25/h3-14,16H,2,15H2,1H3/b20-16-