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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-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=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-2-15-31-20-13-9-18(10-14-20)24(28)21(16-17-7-11-19(12-8-17)27(29)30)25-26-22-5-3-4-6-23(22)32-25/h3-14,16H,2,15H2,1H3/b21-16-