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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-nitrophenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-2-30-19-13-7-16(8-14-19)15-20(24-25-21-5-3-4-6-22(21)31-24)23(27)17-9-11-18(12-10-17)26(28)29/h3-15H,2H2,1H3/b20-15-